1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide

C10H11N5O — CID 64782073

IUPAC1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide
SMILESCNC(=O)c1ccn(-c2ccc(N)cn2)n1
InChIInChI=1S/C10H11N5O/c1-12-10(16)8-4-5-15(14-8)9-3-2-7(11)6-13-9/h2-6H,11H2,1H3,(H,12,16)
InChIKeyGYZDQXUCZBNFQI-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.21
Rot. Bonds2

About 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide

1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide (PubChem CID 64782073) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide
PubChem CID64782073
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide
SMILESCNC(=O)c1ccn(-c2ccc(N)cn2)n1
InChIInChI=1S/C10H11N5O/c1-12-10(16)8-4-5-15(14-8)9-3-2-7(11)6-13-9/h2-6H,11H2,1H3,(H,12,16)
InChIKeyGYZDQXUCZBNFQI-UHFFFAOYSA-N
XLogP0.21
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-Cyclopropyl-3-(pyridin-3-ylamino)-pyrazine-2-carboxylic acid [5-(azetidine-1-carbonyl)-1-methyl-1H-pyrazol-4-yl]-amide
CID 58548168
6-Cyclopropyl-3-(pyridin-3-ylamino)-pyrazine-2-carboxylic acid (1-methyl-5-methylcarbamoyl-1H-pyrazol-4-yl)-amide
CID 58548332
8-[4-[2-[(4-Fluorophenyl)methyl-Methyl-Amino]ethyl]pyrazol-1-Yl]-3~{h}-Pyrido[3,4-D]pyrimidin-4-One
CID 135567108
8-[4-[2-(dimethylamino)ethyl]pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
CID 135567109
8-[4-(2-piperidin-1-ylethyl)pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
CID 137174995
8-[4-(1-methylpiperidin-4-yl)pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
CID 138393333
6-(ethylcarbamoylamino)-4-pyrazol-1-yl-~{N}-pyridin-3-yl-pyridine-3-carboxamide
CID 138454245
8-[4-[1-(cyclobutylmethyl)piperidin-4-yl]pyrazol-1-yl]-3H-pyrido[3,4-d]pyrimidin-4-one
CID 138753212
4-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-(pyridin-2-yl)butanamide
CID 1511624
4-chloro-N-(5-chloro-2-pyridinyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 725806
4-bromo-2-methyl-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)pyrazole-3-carboxamide
CID 1028192
N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide
CID 1084322

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide?
The IUPAC name of 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide (CID 64782073) is 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide.
What is the SMILES notation for 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide?
The canonical SMILES for 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide is CNC(=O)c1ccn(-c2ccc(N)cn2)n1.
What is the InChIKey of 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide?
The InChIKey is GYZDQXUCZBNFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-12-10(16)8-4-5-15(14-8)9-3-2-7(11)6-13-9/h2-6H,11H2,1H3,(H,12,16).
What are the key properties of 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide?
1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide has a molecular weight of 217.23 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 1-(5-amino-2-pyridinyl)-N-methylpyrazole-3-carboxamide is sourced from PubChem (CID 64782073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).