(6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine

C15H23N7 — CID 95607457

IUPAC(6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCCc1nc2n(n1)C[C@H](NCc1nnc(C3CC3)n1C)CC2
InChIInChI=1S/C15H23N7/c1-3-12-17-13-7-6-11(9-22(13)20-12)16-8-14-18-19-15(21(14)2)10-4-5-10/h10-11,16H,3-9H2,1-2H3/t11-/m1/s1
InChIKeyLXRNEJPBGLBCIS-LLVKDONJSA-N
MW301.40 g/mol
LogP0.95
Rot. Bonds5

About (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine

(6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (PubChem CID 95607457) has the molecular formula C15H23N7 and a molecular weight of 301.40 g/mol. Its IUPAC name is (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name(6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
PubChem CID95607457
Molecular FormulaC15H23N7
Molecular Weight301.40 g/mol
Exact Mass301.20
IUPAC Name(6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESCCc1nc2n(n1)C[C@H](NCc1nnc(C3CC3)n1C)CC2
InChIInChI=1S/C15H23N7/c1-3-12-17-13-7-6-11(9-22(13)20-12)16-8-14-18-19-15(21(14)2)10-4-5-10/h10-11,16H,3-9H2,1-2H3/t11-/m1/s1
InChIKeyLXRNEJPBGLBCIS-LLVKDONJSA-N
XLogP0.95
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.40
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine with MolForge

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Related Compounds

(6S)-N-[(1-cyclopropyltetrazol-5-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95305594
(6S)-2-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95337424
(6S)-2-ethyl-N-[(1-phenyltetrazol-5-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95340139
3-cyclopropyl-N-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133294975
(6R)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95333899
4-[[(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)amino]methyl]benzonitrile
CID 119124034
(6S)-N-[(2-tert-butyl-1,3-thiazol-5-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95328357
(6R)-N-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95323884
(6R)-2-ethyl-N-[(4-imidazol-1-ylphenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95311283
2-ethyl-N-[(2-phenylpyrimidin-4-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 56780949
(6R)-N-[(1-butyltetrazol-5-yl)methyl]-2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 95344960
2-ethyl-N-(2-phenylpropyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 119135625

Frequently Asked Questions

What is the IUPAC name of (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The IUPAC name of (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CID 95607457) is (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine.
What is the SMILES notation for (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The canonical SMILES for (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine is CCc1nc2n(n1)C[C@H](NCc1nnc(C3CC3)n1C)CC2.
What is the InChIKey of (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The InChIKey is LXRNEJPBGLBCIS-LLVKDONJSA-N. The full InChI is InChI=1S/C15H23N7/c1-3-12-17-13-7-6-11(9-22(13)20-12)16-8-14-18-19-15(21(14)2)10-4-5-10/h10-11,16H,3-9H2,1-2H3/t11-/m1/s1.
What are the key properties of (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
(6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine has a molecular weight of 301.40 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 95607457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).