6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one

C19H32N4O2 — CID 143278992

IUPAC6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCCCN(C(CC)CC)C1CCN(C(=O)c2ccc(=O)[nH]c2N)CC1
InChIInChI=1S/C19H32N4O2/c1-4-11-23(14(5-2)6-3)15-9-12-22(13-10-15)19(25)16-7-8-17(24)21-18(16)20/h7-8,14-15H,4-6,9-13H2,1-3H3,(H3,20,21,24)
InChIKeyNKCGHCUTZJGOSM-UHFFFAOYSA-N
MW348.49 g/mol
LogP2.46
Rot. Bonds7

About 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one

6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 143278992) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one
PubChem CID143278992
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC Name6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one
SMILESCCCN(C(CC)CC)C1CCN(C(=O)c2ccc(=O)[nH]c2N)CC1
InChIInChI=1S/C19H32N4O2/c1-4-11-23(14(5-2)6-3)15-9-12-22(13-10-15)19(25)16-7-8-17(24)21-18(16)20/h7-8,14-15H,4-6,9-13H2,1-3H3,(H3,20,21,24)
InChIKeyNKCGHCUTZJGOSM-UHFFFAOYSA-N
XLogP2.46
TPSA82.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methylphenyl)-[4-[pentan-3-yl(propyl)amino]piperidin-1-yl]methanone
CID 143760162
N-[1-(2-aminobenzoyl)piperidin-4-yl]-N-methylethanesulfonamide;hydrochloride
CID 119945365
[5-amino-2-(dipropylamino)phenyl]-(4-methylpiperidin-1-yl)methanone
CID 91683046
N,N-diethyl-1-(6-oxo-2-propan-2-yl-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
CID 156584269
(2-amino-5-chlorophenyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 61115199
(2,4-diaminophenyl)-[3-(diethylamino)pyrrolidin-1-yl]methanone
CID 63168429
3-[(3S)-3-aminopyrrolidine-1-carbonyl]-6-methyl-1H-pyridin-2-one
CID 103816592
5-[4-(1-methyl-2-oxo-4-pyridinyl)piperidine-1-carbonyl]-6-propan-2-yl-1H-pyridin-2-one
CID 157011868
1-(2-bromobenzoyl)-N,N-dipropylpiperidine-4-carboxamide
CID 113005882
(2,4-diaminophenyl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103504947
[4-(1-hydroxypropyl)piperidin-1-yl]-(2-methylphenyl)methanone
CID 112537576
6-[4-(dimethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 107261752

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one (CID 143278992) is 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one is CCCN(C(CC)CC)C1CCN(C(=O)c2ccc(=O)[nH]c2N)CC1.
What is the InChIKey of 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one?
The InChIKey is NKCGHCUTZJGOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-4-11-23(14(5-2)6-3)15-9-12-22(13-10-15)19(25)16-7-8-17(24)21-18(16)20/h7-8,14-15H,4-6,9-13H2,1-3H3,(H3,20,21,24).
What are the key properties of 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one?
6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 348.49 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-[4-[pentan-3-yl(propyl)amino]piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 143278992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).