N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide

C14H17N5O — CID 121229497

IUPACN-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1n[nH]c2c1CCNC2
InChIInChI=1S/C14H17N5O/c1-19(9-10-4-2-3-6-16-10)14(20)13-11-5-7-15-8-12(11)17-18-13/h2-4,6,15H,5,7-9H2,1H3,(H,17,18)
InChIKeyWWCXGNDVKJEALJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP0.72
Rot. Bonds3

About N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide

N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 121229497) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
PubChem CID121229497
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide
SMILESCN(Cc1ccccn1)C(=O)c1n[nH]c2c1CCNC2
InChIInChI=1S/C14H17N5O/c1-19(9-10-4-2-3-6-16-10)14(20)13-11-5-7-15-8-12(11)17-18-13/h2-4,6,15H,5,7-9H2,1H3,(H,17,18)
InChIKeyWWCXGNDVKJEALJ-UHFFFAOYSA-N
XLogP0.72
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide (CID 121229497) is N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide is CN(Cc1ccccn1)C(=O)c1n[nH]c2c1CCNC2.
What is the InChIKey of N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is WWCXGNDVKJEALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-19(9-10-4-2-3-6-16-10)14(20)13-11-5-7-15-8-12(11)17-18-13/h2-4,6,15H,5,7-9H2,1H3,(H,17,18).
What are the key properties of N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide?
N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 121229497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).