N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

C14H13N5O — CID 90773154

IUPACN-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCC(NC(=O)c1n[nH]c2ccncc12)c1ccccn1
InChIInChI=1S/C14H13N5O/c1-9(11-4-2-3-6-16-11)17-14(20)13-10-8-15-7-5-12(10)18-19-13/h2-9H,1H3,(H,17,20)(H,18,19)
InChIKeyVFTNPDYEQMVNCO-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.84
Rot. Bonds3

About N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 90773154) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID90773154
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC NameN-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCC(NC(=O)c1n[nH]c2ccncc12)c1ccccn1
InChIInChI=1S/C14H13N5O/c1-9(11-4-2-3-6-16-11)17-14(20)13-10-8-15-7-5-12(10)18-19-13/h2-9H,1H3,(H,17,20)(H,18,19)
InChIKeyVFTNPDYEQMVNCO-UHFFFAOYSA-N
XLogP1.84
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-(1-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 81443248
5-amino-N-(1-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide
CID 43524573
2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406697
N-[(1R)-1-pyridin-2-ylethyl]thiophene-2-carboxamide
CID 35940231
4-(propylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 81239560
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
4-tert-butyl-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 35939821
4-amino-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 81407597
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
5-amino-N-(1-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 81315746
5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide
CID 43057191
4,6-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]-1H-indole-2-carboxamide
CID 38432063

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 90773154) is N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide is CC(NC(=O)c1n[nH]c2ccncc12)c1ccccn1.
What is the InChIKey of N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is VFTNPDYEQMVNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-9(11-4-2-3-6-16-11)17-14(20)13-10-8-15-7-5-12(10)18-19-13/h2-9H,1H3,(H,17,20)(H,18,19).
What are the key properties of N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide?
N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-2-ylethyl)-1H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 90773154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).