5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide

C10H11N5O2 — CID 168850050

IUPAC5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide
SMILESCOc1cccc(Nc2[nH]ncc2C(N)=O)n1
InChIInChI=1S/C10H11N5O2/c1-17-8-4-2-3-7(13-8)14-10-6(9(11)16)5-12-15-10/h2-5H,1H3,(H2,11,16)(H2,12,13,14,15)
InChIKeyCBVQPMYGZPYGKI-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.66
Rot. Bonds4

About 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide

5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide (PubChem CID 168850050) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide
PubChem CID168850050
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide
SMILESCOc1cccc(Nc2[nH]ncc2C(N)=O)n1
InChIInChI=1S/C10H11N5O2/c1-17-8-4-2-3-7(13-8)14-10-6(9(11)16)5-12-15-10/h2-5H,1H3,(H2,11,16)(H2,12,13,14,15)
InChIKeyCBVQPMYGZPYGKI-UHFFFAOYSA-N
XLogP0.66
TPSA105.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(8-chloroquinolin-2-yl)amino]-1H-pyrazole-4-carboxamide
CID 11694919
5-[(6-chloroquinolin-2-yl)amino]-1H-pyrazole-4-carboxamide
CID 11492993
5-(methylamino)-1H-pyrazole-4-carboxamide;hydrochloride
CID 175742670
3-[(6-methoxy-2-pyridinyl)amino]-2,2-dimethylpropanamide
CID 106277902
6-methoxypyridine-2-carboxamide;hydrochloride
CID 172737528
N-(6-methoxy-2-pyridinyl)azetidine-3-carboxamide;hydrochloride
CID 142435091
2-[(6-methoxy-2-pyridinyl)amino]-3-methylphenol
CID 151918401
5-[4-(trifluoromethylsulfonyl)anilino]-1H-pyrazole-4-carboxamide
CID 89473446
methyl 4-[(6-methoxy-2-pyridinyl)amino]-3-oxobutanoate
CID 167160763
5-amino-3-[(4-carbamoyl-1H-pyrazol-5-yl)amino]-1H-pyrazole-4-carboxamide
CID 148913270
1-(6-methoxy-2-pyridinyl)-3-[2-(1H-pyrazol-4-yl)ethyl]urea
CID 138025676
6-methoxy-N-propan-2-ylpyridin-2-amine
CID 15593350

Frequently Asked Questions

What is the IUPAC name of 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide (CID 168850050) is 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide is COc1cccc(Nc2[nH]ncc2C(N)=O)n1.
What is the InChIKey of 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide?
The InChIKey is CBVQPMYGZPYGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-17-8-4-2-3-7(13-8)14-10-6(9(11)16)5-12-15-10/h2-5H,1H3,(H2,11,16)(H2,12,13,14,15).
What are the key properties of 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide?
5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide has a molecular weight of 233.23 g/mol, XLogP of 0.66, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(6-methoxy-2-pyridinyl)amino]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 168850050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).