4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide

C10H11N5O — CID 65355553

IUPAC4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide
SMILESCn1ncc(N)c1C(=O)Nc1cccnc1
InChIInChI=1S/C10H11N5O/c1-15-9(8(11)6-13-15)10(16)14-7-3-2-4-12-5-7/h2-6H,11H2,1H3,(H,14,16)
InChIKeyMRIWMELATBVFRN-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.65
Rot. Bonds2

About 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide

4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide (PubChem CID 65355553) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide
PubChem CID65355553
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide
SMILESCn1ncc(N)c1C(=O)Nc1cccnc1
InChIInChI=1S/C10H11N5O/c1-15-9(8(11)6-13-15)10(16)14-7-3-2-4-12-5-7/h2-6H,11H2,1H3,(H,14,16)
InChIKeyMRIWMELATBVFRN-UHFFFAOYSA-N
XLogP0.65
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 ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(4-carbamoylphenyl)-1-methylpyrazole-5-carboxamide
CID 65355760
4-amino-N-[3-(dimethylamino)phenyl]-1-methylpyrazole-5-carboxamide
CID 115375767
4-amino-N-[4-(methanesulfonamido)phenyl]-1-methylpyrazole-5-carboxamide
CID 65356183
4-amino-N-[3-(methoxymethyl)phenyl]-1-methylpyrazole-5-carboxamide
CID 65359651
4-amino-N-[4-(dimethylcarbamoyl)phenyl]-1-methylpyrazole-5-carboxamide
CID 65355685
4-amino-1-methyl-N-(1-propan-2-ylpyrazol-4-yl)pyrazole-5-carboxamide
CID 65360004
N-(4-acetamido-3-chlorophenyl)-4-amino-1-methylpyrazole-5-carboxamide
CID 65355536
1,5-dimethyl-N-pyridin-3-yltriazole-4-carboxamide
CID 56943631
4-amino-1-methyl-N-(1,2,4-triazin-3-yl)pyrazole-5-carboxamide
CID 114386738
1-(2-methylpyrazol-3-yl)-3-pyridin-3-ylurea
CID 108813744
4-amino-1-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyrazole-5-carboxamide
CID 65356006
[4-amino-1-iodo-5-(pyridin-3-ylcarbamoyl)imidazol-2-yl] thiohypoiodite
CID 122493375

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide (CID 65355553) is 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide is Cn1ncc(N)c1C(=O)Nc1cccnc1.
What is the InChIKey of 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide?
The InChIKey is MRIWMELATBVFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-15-9(8(11)6-13-15)10(16)14-7-3-2-4-12-5-7/h2-6H,11H2,1H3,(H,14,16).
What are the key properties of 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide?
4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide is sourced from PubChem (CID 65355553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).