6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide

C11H11N5O — CID 62172274

IUPAC6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2ncccn2)cn1
InChIInChI=1S/C11H11N5O/c1-12-9-4-3-8(7-15-9)10(17)16-11-13-5-2-6-14-11/h2-7H,1H3,(H,12,15)(H,13,14,16,17)
InChIKeyLZCRZQAXLAWCKU-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.17
Rot. Bonds3

About 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide

6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide (PubChem CID 62172274) has the molecular formula C11H11N5O and a molecular weight of 229.24 g/mol. Its IUPAC name is 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
PubChem CID62172274
Molecular FormulaC11H11N5O
Molecular Weight229.24 g/mol
Exact Mass229.10
IUPAC Name6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2ncccn2)cn1
InChIInChI=1S/C11H11N5O/c1-12-9-4-3-8(7-15-9)10(17)16-11-13-5-2-6-14-11/h2-7H,1H3,(H,12,15)(H,13,14,16,17)
InChIKeyLZCRZQAXLAWCKU-UHFFFAOYSA-N
XLogP1.17
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(propylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 62172448
N-(5-fluoro-2-pyridinyl)-6-(methylamino)pyridine-3-carboxamide
CID 65482281
6-(methylamino)-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62171449
N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62167285
6-(methylamino)-N-(1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62903794
6-(methylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CID 62185563
6-(methylamino)-N-[2-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 62186448
N-(3-chloro-2-methylphenyl)-6-(methylamino)pyridine-3-carboxamide
CID 55042917
6-(methylamino)-N-quinolin-3-ylpyridine-3-carboxamide
CID 62808644
N-pyrimidin-2-ylbenzamide
CID 638481
[6-(methylamino)-3-pyridinyl]-pyridin-3-ylmethanone
CID 122689009
N-[(3-ethyl-2-pyridinyl)methyl]-6-(methylamino)pyridine-3-carboxamide
CID 82744064

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide (CID 62172274) is 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide is CNc1ccc(C(=O)Nc2ncccn2)cn1.
What is the InChIKey of 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide?
The InChIKey is LZCRZQAXLAWCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5O/c1-12-9-4-3-8(7-15-9)10(17)16-11-13-5-2-6-14-11/h2-7H,1H3,(H,12,15)(H,13,14,16,17).
What are the key properties of 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide?
6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 62172274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).