N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide

C14H23N3O2 — CID 53015775

IUPACN-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCC(C)NC(=O)N1CC=C(C(=O)N2CCCC2)CC1
InChIInChI=1S/C14H23N3O2/c1-11(2)15-14(19)17-9-5-12(6-10-17)13(18)16-7-3-4-8-16/h5,11H,3-4,6-10H2,1-2H3,(H,15,19)
InChIKeyOPRWDZQCNYNNMT-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.36
Rot. Bonds2

About N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide

N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 53015775) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID53015775
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESCC(C)NC(=O)N1CC=C(C(=O)N2CCCC2)CC1
InChIInChI=1S/C14H23N3O2/c1-11(2)15-14(19)17-9-5-12(6-10-17)13(18)16-7-3-4-8-16/h5,11H,3-4,6-10H2,1-2H3,(H,15,19)
InChIKeyOPRWDZQCNYNNMT-UHFFFAOYSA-N
XLogP1.36
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-N-propan-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 115774734
N-propan-2-ylazetidine-1-carboxamide
CID 126972093
N,1-di(propan-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide
CID 90380826
(2S)-2-[(4-tert-butyl-3,6-dihydro-2H-pyridine-1-carbonyl)amino]propanoic acid
CID 104929060
azetidin-1-yl(cyclopenten-1-yl)methanone
CID 126994970
azepan-1-yl(1,2,3,6-tetrahydropyridin-4-yl)methanone
CID 117125964
5-oxo-N-propan-2-yl-1,4-diazepane-1-carboxamide
CID 60968905
1-methoxycarbonyl-3,6-dihydro-2H-pyridine-4-carboxylic acid
CID 70614874
4-(6-fluoro-1H-indol-3-yl)-N-propan-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
CID 113087048
N-propan-2-yl-4-(2,3,4-trifluorobenzoyl)-1,4-diazepane-1-carboxamide
CID 110811670
(3S)-3-(methylamino)-N-propan-2-ylpiperidine-1-carboxamide
CID 94475900
3-hydroxy-2-[[4-(trifluoromethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]butanoic acid
CID 114490462

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide (CID 53015775) is N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide is CC(C)NC(=O)N1CC=C(C(=O)N2CCCC2)CC1.
What is the InChIKey of N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is OPRWDZQCNYNNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)15-14(19)17-9-5-12(6-10-17)13(18)16-7-3-4-8-16/h5,11H,3-4,6-10H2,1-2H3,(H,15,19).
What are the key properties of N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide?
N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-4-(pyrrolidine-1-carbonyl)-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 53015775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).