1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide

C12H15N5O — CID 172899821

IUPAC1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2nccn3nccc23)C1
InChIInChI=1S/C12H15N5O/c13-11(18)9-2-1-6-16(8-9)12-10-3-4-15-17(10)7-5-14-12/h3-5,7,9H,1-2,6,8H2,(H2,13,18)
InChIKeyQVAAOJCQAKEDKB-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.43
Rot. Bonds2

About 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide

1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide (PubChem CID 172899821) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide
PubChem CID172899821
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2nccn3nccc23)C1
InChIInChI=1S/C12H15N5O/c13-11(18)9-2-1-6-16(8-9)12-10-3-4-15-17(10)7-5-14-12/h3-5,7,9H,1-2,6,8H2,(H2,13,18)
InChIKeyQVAAOJCQAKEDKB-UHFFFAOYSA-N
XLogP0.43
TPSA76.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-yl)ethanone
CID 113446199
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-amine
CID 91811933
(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-yl)methanamine
CID 104729923
1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-yl)ethanone
CID 104730056
(1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-yl)-thiomorpholin-4-ylmethanone
CID 165435156
1-[3-(trifluoromethyl)-2-pyridinyl]piperidine-3-carboxamide
CID 47174336
1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide
CID 172899862
4-[3-(bromomethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 104734120
(3S)-1-quinazolin-4-ylpiperidine-3-carboxamide
CID 94184844
(3S)-1-(5-fluoroquinazolin-4-yl)piperidine-3-carboxamide
CID 94519630
2-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)acetic acid
CID 104729407
methyl 1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidine-2-carboxylate
CID 113446554

Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide?
The IUPAC name of 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide (CID 172899821) is 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide is NC(=O)C1CCCN(c2nccn3nccc23)C1.
What is the InChIKey of 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide?
The InChIKey is QVAAOJCQAKEDKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c13-11(18)9-2-1-6-16(8-9)12-10-3-4-15-17(10)7-5-14-12/h3-5,7,9H,1-2,6,8H2,(H2,13,18).
What are the key properties of 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide?
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide is sourced from PubChem (CID 172899821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).