2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide

C9H9N5O — CID 62154464

IUPAC2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2cn[nH]c2)ccn1
InChIInChI=1S/C9H9N5O/c10-8-3-6(1-2-11-8)9(15)14-7-4-12-13-5-7/h1-5H,(H2,10,11)(H,12,13)(H,14,15)
InChIKeyOMTQKHBGWKAXFU-UHFFFAOYSA-N
MW203.21 g/mol
LogP0.64
Rot. Bonds2

About 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide

2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide (PubChem CID 62154464) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
PubChem CID62154464
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC Name2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2cn[nH]c2)ccn1
InChIInChI=1S/C9H9N5O/c10-8-3-6(1-2-11-8)9(15)14-7-4-12-13-5-7/h1-5H,(H2,10,11)(H,12,13)(H,14,15)
InChIKeyOMTQKHBGWKAXFU-UHFFFAOYSA-N
XLogP0.64
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(1H-pyrazol-4-yl)benzamide
CID 43539714
3-amino-4-chloro-N-(1H-pyrazol-4-yl)benzamide
CID 43539715
2-amino-N-(4-chlorophenyl)pyridine-4-carboxamide
CID 62154696
3,4-dimethyl-N-(1H-pyrazol-4-yl)benzamide
CID 43429529
2-amino-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107586635
5-N-(1H-pyrazol-4-yl)pyridine-2,5-dicarboxamide
CID 86858757
3-chloro-N-(1H-pyrazol-4-yl)benzamide
CID 43429419
4-hydroxy-N-(1H-pyrazol-4-yl)benzamide
CID 43540288
N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide
CID 43429418
6-amino-N-(1H-pyrazol-4-yl)pyridazine-3-carboxamide
CID 62154796
N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
CID 20784957
3-hydroxy-4-methyl-N-(1H-pyrazol-4-yl)benzamide
CID 43540289

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide (CID 62154464) is 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide is Nc1cc(C(=O)Nc2cn[nH]c2)ccn1.
What is the InChIKey of 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide?
The InChIKey is OMTQKHBGWKAXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c10-8-3-6(1-2-11-8)9(15)14-7-4-12-13-5-7/h1-5H,(H2,10,11)(H,12,13)(H,14,15).
What are the key properties of 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide?
2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide has a molecular weight of 203.21 g/mol, XLogP of 0.64, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62154464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).