6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide

C13H17N5O — CID 71934785

IUPAC6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide
SMILESCCN(CC)c1ccc(C(=O)Nc2ccn[nH]2)cn1
InChIInChI=1S/C13H17N5O/c1-3-18(4-2)12-6-5-10(9-14-12)13(19)16-11-7-8-15-17-11/h5-9H,3-4H2,1-2H3,(H2,15,16,17,19)
InChIKeyOMCVDQJYZPUMBN-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.90
Rot. Bonds5

About 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide

6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide (PubChem CID 71934785) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide
PubChem CID71934785
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide
SMILESCCN(CC)c1ccc(C(=O)Nc2ccn[nH]2)cn1
InChIInChI=1S/C13H17N5O/c1-3-18(4-2)12-6-5-10(9-14-12)13(19)16-11-7-8-15-17-11/h5-9H,3-4H2,1-2H3,(H2,15,16,17,19)
InChIKeyOMCVDQJYZPUMBN-UHFFFAOYSA-N
XLogP1.90
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[[6-(diethylamino)pyridine-3-carbonyl]amino]benzoate
CID 48650816
6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 110907815
4-butoxy-N-(1H-pyrazol-5-yl)benzamide
CID 61393698
4-[(dimethylamino)methyl]-N-(1H-pyrazol-5-yl)benzamide
CID 61393919
N-[6-(diethylamino)-3-pyridinyl]-1H-pyrazole-4-carboxamide
CID 60971845
6-(diethylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 47080109
6-(diethylamino)-N-(1-methylcyclohexyl)pyridine-3-carboxamide
CID 86847937
4-(chloromethyl)-N-(1H-pyrazol-5-yl)benzamide
CID 61394435
1,1-diethyl-3-(1H-pyrazol-5-yl)urea
CID 79161873
4-N-(1H-pyrazol-5-yl)benzene-1,4-dicarboxamide
CID 61393914
N-[4-chloro-2-(trifluoromethyl)phenyl]-6-(diethylamino)pyridine-3-carboxamide
CID 109160729
N-(1H-pyrazol-5-yl)benzamide
CID 23298723

Frequently Asked Questions

What is the IUPAC name of 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide?
The IUPAC name of 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide (CID 71934785) is 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide is CCN(CC)c1ccc(C(=O)Nc2ccn[nH]2)cn1.
What is the InChIKey of 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide?
The InChIKey is OMCVDQJYZPUMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-3-18(4-2)12-6-5-10(9-14-12)13(19)16-11-7-8-15-17-11/h5-9H,3-4H2,1-2H3,(H2,15,16,17,19).
What are the key properties of 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide?
6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(diethylamino)-N-(1H-pyrazol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 71934785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).