4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide

C14H16N4O — CID 81233596

IUPAC4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C14H16N4O/c1-3-16-12-6-7-15-9-11(12)14(19)18-13-5-4-10(2)8-17-13/h4-9H,3H2,1-2H3,(H,15,16)(H,17,18,19)
InChIKeyYTEDSQJHXUKAQX-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.47
Rot. Bonds4

About 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide

4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 81233596) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
PubChem CID81233596
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
SMILESCCNc1ccncc1C(=O)Nc1ccc(C)cn1
InChIInChI=1S/C14H16N4O/c1-3-16-12-6-7-15-9-11(12)14(19)18-13-5-4-10(2)8-17-13/h4-9H,3H2,1-2H3,(H,15,16)(H,17,18,19)
InChIKeyYTEDSQJHXUKAQX-UHFFFAOYSA-N
XLogP2.47
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.47
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
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105068062
4-(ethylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
CID 81236752
4-(ethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236067
N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245038
4-(ethylamino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 81235788
4-(ethylamino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 81236169
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(ethylamino)pyridine-3-carboxamide
CID 114389358
N-(5-chloro-2-pyridinyl)-2-(ethylamino)-5-methylbenzamide
CID 62508806
4-(ethylamino)-N-(5-methyl-2-pyridinyl)benzamide
CID 62172642
N-(2-bromophenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81236092

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide (CID 81233596) is 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide is CCNc1ccncc1C(=O)Nc1ccc(C)cn1.
What is the InChIKey of 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is YTEDSQJHXUKAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-16-12-6-7-15-9-11(12)14(19)18-13-5-4-10(2)8-17-13/h4-9H,3H2,1-2H3,(H,15,16)(H,17,18,19).
What are the key properties of 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide?
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 81233596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).