5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide

C18H24N6O2 — CID 126812672

IUPAC5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide
SMILESCC(C)c1nc2n(n1)CC(NC(=O)c1cnc(OCC3CC3)cn1)CC2
InChIInChI=1S/C18H24N6O2/c1-11(2)17-22-15-6-5-13(9-24(15)23-17)21-18(25)14-7-20-16(8-19-14)26-10-12-3-4-12/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,21,25)
InChIKeyFKIQIDXVYTYSBM-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.73
Rot. Bonds6

About 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide

5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide (PubChem CID 126812672) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide
PubChem CID126812672
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC Name5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide
SMILESCC(C)c1nc2n(n1)CC(NC(=O)c1cnc(OCC3CC3)cn1)CC2
InChIInChI=1S/C18H24N6O2/c1-11(2)17-22-15-6-5-13(9-24(15)23-17)21-18(25)14-7-20-16(8-19-14)26-10-12-3-4-12/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,21,25)
InChIKeyFKIQIDXVYTYSBM-UHFFFAOYSA-N
XLogP1.73
TPSA94.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide with MolForge

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Related Compounds

3-ethyl-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)triazole-4-carboxamide
CID 128519257
5-(cyclopropylmethoxy)-N-[(1R,3S)-3-(dimethylcarbamoyl)cyclohexyl]pyrazine-2-carboxamide
CID 125142371
N-[4-[[(6S)-2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]cyclohexyl]acetamide
CID 99634698
N-[2-[[ethylamino-[(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]methylidene]amino]ethyl]-2,2-dimethylpropanamide;hydroiodide
CID 111995906
N-(5-chloro-2-pyridinyl)-2-[[(6S)-2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide
CID 95607474
N-[(5-methylpyrazin-2-yl)methyl]-2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 71932904
(5R)-5-methyl-N-[(6R)-2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1,4-thiazepane-4-carboxamide
CID 129399870
6-(cyclopropylmethoxy)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95777016
2-[[(cyclohexylmethylamino)-[(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]methylidene]amino]-N,N-dimethylacetamide;hydroiodide
CID 110041157
2-[[ethylamino-[(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]methylidene]amino]-N,N-dimethylacetamide;hydroiodide
CID 110041145
2-[(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]-N-pyridin-3-ylacetamide
CID 56780086
1-(2-ethylbutyl)-2-methyl-3-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)guanidine
CID 111995559

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide (CID 126812672) is 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide is CC(C)c1nc2n(n1)CC(NC(=O)c1cnc(OCC3CC3)cn1)CC2.
What is the InChIKey of 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide?
The InChIKey is FKIQIDXVYTYSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-11(2)17-22-15-6-5-13(9-24(15)23-17)21-18(25)14-7-20-16(8-19-14)26-10-12-3-4-12/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,21,25).
What are the key properties of 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide?
5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethoxy)-N-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 126812672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).