2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide

C14H19N5O — CID 62186958

IUPAC2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccnn2C(C)C)ccn1
InChIInChI=1S/C14H19N5O/c1-4-15-12-9-11(5-7-16-12)14(20)18-13-6-8-17-19(13)10(2)3/h5-10H,4H2,1-3H3,(H,15,16)(H,18,20)
InChIKeyNLFOHAAWJIXFCE-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.54
Rot. Bonds5

About 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide

2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide (PubChem CID 62186958) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide
PubChem CID62186958
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)Nc2ccnn2C(C)C)ccn1
InChIInChI=1S/C14H19N5O/c1-4-15-12-9-11(5-7-16-12)14(20)18-13-6-8-17-19(13)10(2)3/h5-10H,4H2,1-3H3,(H,15,16)(H,18,20)
InChIKeyNLFOHAAWJIXFCE-UHFFFAOYSA-N
XLogP2.54
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydrazinyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide
CID 62236868
6-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-2-carboxamide
CID 62240429
3-chloro-6-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-2-carboxamide
CID 62187265
2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 62167570
4-tert-butyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
CID 30182601
5-bromo-2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide
CID 62184957
N-(2-propan-2-ylpyrazol-3-yl)naphthalene-2-carboxamide
CID 30183164
2-(ethylamino)-N-(4-iodophenyl)pyridine-4-carboxamide
CID 62166650
3,4,5-trifluoro-N-(2-propan-2-ylpyrazol-3-yl)benzamide
CID 63188295
2-(ethylamino)-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 62165184
N-(4,6-dimethyl-2-pyridinyl)-2-(ethylamino)pyridine-4-carboxamide
CID 115750707
N-[4-(dimethylamino)phenyl]-2-(ethylamino)pyridine-4-carboxamide
CID 62168755

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide (CID 62186958) is 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide is CCNc1cc(C(=O)Nc2ccnn2C(C)C)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide?
The InChIKey is NLFOHAAWJIXFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-4-15-12-9-11(5-7-16-12)14(20)18-13-6-8-17-19(13)10(2)3/h5-10H,4H2,1-3H3,(H,15,16)(H,18,20).
What are the key properties of 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide?
2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62186958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).