N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide

C15H23N3O2 — CID 56742190

IUPACN-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCn1c(C)cc(C)c(C(=O)N[C@@H]2CC[C@@H](N)C2)c1=O
InChIInChI=1S/C15H23N3O2/c1-4-18-10(3)7-9(2)13(15(18)20)14(19)17-12-6-5-11(16)8-12/h7,11-12H,4-6,8,16H2,1-3H3,(H,17,19)/t11-,12-/m1/s1
InChIKeyFTFUNUOLEKECBK-VXGBXAGGSA-N
MW277.37 g/mol
LogP1.09
Rot. Bonds3

About N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide

N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide (PubChem CID 56742190) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
PubChem CID56742190
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide
SMILESCCn1c(C)cc(C)c(C(=O)N[C@@H]2CC[C@@H](N)C2)c1=O
InChIInChI=1S/C15H23N3O2/c1-4-18-10(3)7-9(2)13(15(18)20)14(19)17-12-6-5-11(16)8-12/h7,11-12H,4-6,8,16H2,1-3H3,(H,17,19)/t11-,12-/m1/s1
InChIKeyFTFUNUOLEKECBK-VXGBXAGGSA-N
XLogP1.09
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide (CID 56742190) is N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide is CCn1c(C)cc(C)c(C(=O)N[C@@H]2CC[C@@H](N)C2)c1=O.
What is the InChIKey of N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
The InChIKey is FTFUNUOLEKECBK-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-4-18-10(3)7-9(2)13(15(18)20)14(19)17-12-6-5-11(16)8-12/h7,11-12H,4-6,8,16H2,1-3H3,(H,17,19)/t11-,12-/m1/s1.
What are the key properties of N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide?
N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-aminocyclopentyl]-1-ethyl-4,6-dimethyl-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 56742190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).