N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide

C15H18N4O — CID 81245038

IUPACN-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1ccc(C)nc1C
InChIInChI=1S/C15H18N4O/c1-4-17-14-7-8-16-9-12(14)15(20)19-13-6-5-10(2)18-11(13)3/h5-9H,4H2,1-3H3,(H,16,17)(H,19,20)
InChIKeyFDQMJXGLHPPEKE-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.78
Rot. Bonds4

About N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide

N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide (PubChem CID 81245038) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
PubChem CID81245038
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1ccc(C)nc1C
InChIInChI=1S/C15H18N4O/c1-4-17-14-7-8-16-9-12(14)15(20)19-13-6-5-10(2)18-11(13)3/h5-9H,4H2,1-3H3,(H,16,17)(H,19,20)
InChIKeyFDQMJXGLHPPEKE-UHFFFAOYSA-N
XLogP2.78
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-(4-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 81241556
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 114389358
N-(2-bromophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236092
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
4-(ethylamino)-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 81236730
N-(5-bromo-2-methylphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81242957
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 81236169
5-chloro-N-(2,6-dimethyl-3-pyridinyl)-2-(ethylamino)pyridine-4-carboxamide
CID 114924077
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
N-(3-chloro-2-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
CID 103094868

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide (CID 81245038) is N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1ccc(C)nc1C.
What is the InChIKey of N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide?
The InChIKey is FDQMJXGLHPPEKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-4-17-14-7-8-16-9-12(14)15(20)19-13-6-5-10(2)18-11(13)3/h5-9H,4H2,1-3H3,(H,16,17)(H,19,20).
What are the key properties of N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide?
N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81245038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).