2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide

C12H15N5O — CID 55209117

IUPAC2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)Nc1ccnn1C
InChIInChI=1S/C12H15N5O/c1-3-13-11-9(5-4-7-14-11)12(18)16-10-6-8-15-17(10)2/h4-8H,3H2,1-2H3,(H,13,14)(H,16,18)
InChIKeyRIYGPMRVKVWDPO-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.50
Rot. Bonds4

About 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide

2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 55209117) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
PubChem CID55209117
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)Nc1ccnn1C
InChIInChI=1S/C12H15N5O/c1-3-13-11-9(5-4-7-14-11)12(18)16-10-6-8-15-17(10)2/h4-8H,3H2,1-2H3,(H,13,14)(H,16,18)
InChIKeyRIYGPMRVKVWDPO-UHFFFAOYSA-N
XLogP1.50
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylpyrazol-3-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 136529745
5-bromo-2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 62174779
N-(1,3-dimethylpyrazol-4-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 102807240
2-(ethylamino)-N-pyrimidin-5-ylpyridine-3-carboxamide
CID 107589901
2-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 66675219
2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62166695
N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 62166522
5-chloro-6-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 62176197
2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 62168328
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62178330
2-bromo-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 103853900
5-bromo-2-(ethylamino)-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-carboxamide
CID 62184957

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide (CID 55209117) is 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide is CCNc1ncccc1C(=O)Nc1ccnn1C.
What is the InChIKey of 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is RIYGPMRVKVWDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-3-13-11-9(5-4-7-14-11)12(18)16-10-6-8-15-17(10)2/h4-8H,3H2,1-2H3,(H,13,14)(H,16,18).
What are the key properties of 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide?
2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 55209117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).