N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide

C12H15N5O — CID 103121083

IUPACN-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1cnn2ccncc12
InChIInChI=1S/C12H15N5O/c18-12(16-9-2-1-3-13-6-9)10-7-15-17-5-4-14-8-11(10)17/h4-5,7-9,13H,1-3,6H2,(H,16,18)/t9-/m1/s1
InChIKeyXGHLKSWWZZKOOB-SECBINFHSA-N
MW245.29 g/mol
LogP0.21
Rot. Bonds2

About N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide

N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 103121083) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID103121083
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC NameN-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1cnn2ccncc12
InChIInChI=1S/C12H15N5O/c18-12(16-9-2-1-3-13-6-9)10-7-15-17-5-4-14-8-11(10)17/h4-5,7-9,13H,1-3,6H2,(H,16,18)/t9-/m1/s1
InChIKeyXGHLKSWWZZKOOB-SECBINFHSA-N
XLogP0.21
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103119999
N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120573
N-[(1R,2R)-2-aminocyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121138
3-chloro-N-piperidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119426879
5-chloro-1-methyl-N-piperidin-3-ylpyrazole-4-carboxamide
CID 115044845
N-(2-carbamothioylcyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117980
N-(azepan-3-yl)-3-chloropyridine-4-carboxamide
CID 66482428
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103120918
1,4-diazepan-1-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103115712
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117362
pyrazolo[1,5-a]pyrazin-3-yl(pyrrolidin-1-yl)methanone
CID 103120002
N-(7-amino-2-oxabicyclo[4.2.0]octan-8-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120915

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 103121083) is N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide is O=C(N[C@@H]1CCCNC1)c1cnn2ccncc12.
What is the InChIKey of N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is XGHLKSWWZZKOOB-SECBINFHSA-N. The full InChI is InChI=1S/C12H15N5O/c18-12(16-9-2-1-3-13-6-9)10-7-15-17-5-4-14-8-11(10)17/h4-5,7-9,13H,1-3,6H2,(H,16,18)/t9-/m1/s1.
What are the key properties of N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide?
N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 103121083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).