3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide

C14H18N6O2 — CID 121351206

IUPAC3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide
SMILESCc1nc(C(=O)NC2CCCNC2)c(N)nc1-c1ncco1
InChIInChI=1S/C14H18N6O2/c1-8-10(14-17-5-6-22-14)20-12(15)11(18-8)13(21)19-9-3-2-4-16-7-9/h5-6,9,16H,2-4,7H2,1H3,(H2,15,20)(H,19,21)
InChIKeyCCCDASRLBQDGOI-UHFFFAOYSA-N
MW302.34 g/mol
LogP0.50
Rot. Bonds3

About 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide

3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide (PubChem CID 121351206) has the molecular formula C14H18N6O2 and a molecular weight of 302.34 g/mol. Its IUPAC name is 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide
PubChem CID121351206
Molecular FormulaC14H18N6O2
Molecular Weight302.34 g/mol
Exact Mass302.15
IUPAC Name3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide
SMILESCc1nc(C(=O)NC2CCCNC2)c(N)nc1-c1ncco1
InChIInChI=1S/C14H18N6O2/c1-8-10(14-17-5-6-22-14)20-12(15)11(18-8)13(21)19-9-3-2-4-16-7-9/h5-6,9,16H,2-4,7H2,1H3,(H2,15,20)(H,19,21)
InChIKeyCCCDASRLBQDGOI-UHFFFAOYSA-N
XLogP0.50
TPSA118.96 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 50.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

3-amino-N-(4-hydroxycycloheptyl)-6-methyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
CID 121351083
3-amino-N-(2-fluorocyclopentyl)-6-methyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
CID 121351048
3-amino-N-[(1S,2R)-2-ethynylcyclopentyl]-6-methyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
CID 121351047
3-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-6-methyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
CID 121351038
acetylene;3-amino-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-6-methyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
CID 145085933
4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide
CID 81471254
3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-N-[(3S)-oxan-3-yl]-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
CID 155227723
5-(carbamoylamino)-2-methyl-N-[(3S)-piperidin-3-yl]-1,3-oxazole-4-carboxamide
CID 67077482
3-amino-5-phenyl-N-piperidin-3-yl-6-quinolin-6-ylpyrazine-2-carboxamide
CID 154656204
3-amino-N-methoxy-N,6-dimethyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
CID 121350983
3-amino-N-[(2Z,4Z)-2,5-diamino-4-methylpenta-2,4-dienyl]-6-methyl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxamide
CID 145085896
3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)-N-[(3S)-oxolan-3-yl]pyrazine-2-carboxamide
CID 155209338

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide (CID 121351206) is 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide is Cc1nc(C(=O)NC2CCCNC2)c(N)nc1-c1ncco1.
What is the InChIKey of 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide?
The InChIKey is CCCDASRLBQDGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O2/c1-8-10(14-17-5-6-22-14)20-12(15)11(18-8)13(21)19-9-3-2-4-16-7-9/h5-6,9,16H,2-4,7H2,1H3,(H2,15,20)(H,19,21).
What are the key properties of 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide?
3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide has a molecular weight of 302.34 g/mol, XLogP of 0.50, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-methyl-5-(1,3-oxazol-2-yl)-N-piperidin-3-ylpyrazine-2-carboxamide is sourced from PubChem (CID 121351206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).