4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide

C10H11N5O — CID 63107417

IUPAC4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
SMILESCc1ccnc(NC(=O)c2[nH]ncc2N)c1
InChIInChI=1S/C10H11N5O/c1-6-2-3-12-8(4-6)14-10(16)9-7(11)5-13-15-9/h2-5H,11H2,1H3,(H,13,15)(H,12,14,16)
InChIKeyLPHCSGBTIKEBES-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.95
Rot. Bonds2

About 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide

4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide (PubChem CID 63107417) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
PubChem CID63107417
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
SMILESCc1ccnc(NC(=O)c2[nH]ncc2N)c1
InChIInChI=1S/C10H11N5O/c1-6-2-3-12-8(4-6)14-10(16)9-7(11)5-13-15-9/h2-5H,11H2,1H3,(H,13,15)(H,12,14,16)
InChIKeyLPHCSGBTIKEBES-UHFFFAOYSA-N
XLogP0.95
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(5-bromo-4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 79734498
4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide
CID 63102658
4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81236114
4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
CID 62082089
4-amino-1-methyl-N-(4-methyl-2-pyridinyl)pyrazole-5-carboxamide
CID 65355663
4-amino-3-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 107073933
3-amino-N-(4-methyl-2-pyridinyl)naphthalene-2-carboxamide
CID 61207819
2-amino-4-fluoro-N-(4-methyl-2-pyridinyl)benzamide
CID 113228212
5-amino-1-methyl-N-(4-methyl-2-pyridinyl)pyrazole-4-carboxamide
CID 82547054
4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 63102341
5-hydrazinyl-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642519
5-amino-N-(4-methyl-2-pyridinyl)-1,3,4-thiadiazole-2-carboxamide
CID 80616238

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide (CID 63107417) is 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide is Cc1ccnc(NC(=O)c2[nH]ncc2N)c1.
What is the InChIKey of 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide?
The InChIKey is LPHCSGBTIKEBES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-6-2-3-12-8(4-6)14-10(16)9-7(11)5-13-15-9/h2-5H,11H2,1H3,(H,13,15)(H,12,14,16).
What are the key properties of 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide?
4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.95, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63107417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).