N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide

C16H25N3O — CID 81245897

IUPACN-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCCC1CCC(NC(=O)c2cnc(C)cc2NC)C1C
InChIInChI=1S/C16H25N3O/c1-5-12-6-7-14(11(12)3)19-16(20)13-9-18-10(2)8-15(13)17-4/h8-9,11-12,14H,5-7H2,1-4H3,(H,17,18)(H,19,20)
InChIKeySEQMRICTWJECTJ-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.99
Rot. Bonds4

About N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide

N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide (PubChem CID 81245897) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
PubChem CID81245897
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCCC1CCC(NC(=O)c2cnc(C)cc2NC)C1C
InChIInChI=1S/C16H25N3O/c1-5-12-6-7-14(11(12)3)19-16(20)13-9-18-10(2)8-15(13)17-4/h8-9,11-12,14H,5-7H2,1-4H3,(H,17,18)(H,19,20)
InChIKeySEQMRICTWJECTJ-UHFFFAOYSA-N
XLogP2.99
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide (CID 81245897) is N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide is CCC1CCC(NC(=O)c2cnc(C)cc2NC)C1C.
What is the InChIKey of N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The InChIKey is SEQMRICTWJECTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-5-12-6-7-14(11(12)3)19-16(20)13-9-18-10(2)8-15(13)17-4/h8-9,11-12,14H,5-7H2,1-4H3,(H,17,18)(H,19,20).
What are the key properties of N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide?
N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81245897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).