N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide

C14H17ClN4O — CID 142629107

IUPACN-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NC1(C)C=CN=C(Cl)C1
InChIInChI=1S/C14H17ClN4O/c1-3-16-12-10(5-4-7-18-12)13(20)19-14(2)6-8-17-11(15)9-14/h4-8H,3,9H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyFQYVXDMPPVAELA-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.56
Rot. Bonds4

About N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide

N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide (PubChem CID 142629107) has the molecular formula C14H17ClN4O and a molecular weight of 292.77 g/mol. Its IUPAC name is N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide
PubChem CID142629107
Molecular FormulaC14H17ClN4O
Molecular Weight292.77 g/mol
Exact Mass292.11
IUPAC NameN-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NC1(C)C=CN=C(Cl)C1
InChIInChI=1S/C14H17ClN4O/c1-3-16-12-10(5-4-7-18-12)13(20)19-14(2)6-8-17-11(15)9-14/h4-8H,3,9H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyFQYVXDMPPVAELA-UHFFFAOYSA-N
XLogP2.56
TPSA66.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 113489132
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N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide
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[2-(ethylamino)-3-pyridinyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63162177
N-(2,2-dimethylcyclohexyl)-2-(ethylamino)pyridine-3-carboxamide
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CID 55209117
N-(1,3-dimethylpyrazol-4-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 102807240
N-(2-bromo-3-chlorophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 103481392
2-(ethylamino)-N-pyrimidin-5-ylpyridine-3-carboxamide
CID 107589901
N-(3,4-difluorophenyl)-2-(ethylamino)pyridine-3-carboxamide
CID 62166522
2-(ethylamino)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-3-carboxamide
CID 62166695
2-(ethylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62165958

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide (CID 142629107) is N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide is CCNc1ncccc1C(=O)NC1(C)C=CN=C(Cl)C1.
What is the InChIKey of N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide?
The InChIKey is FQYVXDMPPVAELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN4O/c1-3-16-12-10(5-4-7-18-12)13(20)19-14(2)6-8-17-11(15)9-14/h4-8H,3,9H2,1-2H3,(H,16,18)(H,19,20).
What are the key properties of N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide?
N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide has a molecular weight of 292.77 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-methyl-3H-pyridin-4-yl)-2-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 142629107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).