2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide

C15H22N4O3 — CID 146106337

IUPAC2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide
SMILESCNC(=O)C(O)CNc1ccnc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C15H22N4O3/c1-16-14(21)13(20)10-18-11-5-6-17-12(9-11)15(22)19-7-3-2-4-8-19/h5-6,9,13,20H,2-4,7-8,10H2,1H3,(H,16,21)(H,17,18)
InChIKeyYDXYMHMOOPLSMW-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.23
Rot. Bonds5

About 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide

2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide (PubChem CID 146106337) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide
PubChem CID146106337
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide
SMILESCNC(=O)C(O)CNc1ccnc(C(=O)N2CCCCC2)c1
InChIInChI=1S/C15H22N4O3/c1-16-14(21)13(20)10-18-11-5-6-17-12(9-11)15(22)19-7-3-2-4-8-19/h5-6,9,13,20H,2-4,7-8,10H2,1H3,(H,16,21)(H,17,18)
InChIKeyYDXYMHMOOPLSMW-UHFFFAOYSA-N
XLogP0.23
TPSA94.56 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(2-methylpropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109203044
[4-(3-methylbutylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204430
azepan-1-yl-[4-(tert-butylamino)-2-pyridinyl]methanone
CID 109216956
azepan-1-yl-[4-[(2-methylphenyl)methylamino]-2-pyridinyl]methanone
CID 109210082
azepan-1-yl-[4-(pyridin-4-ylmethylamino)-2-pyridinyl]methanone
CID 109213422
azepan-1-yl-[4-[(2-methoxyphenyl)methylamino]-2-pyridinyl]methanone
CID 109212072
N-methyl-4-(2-piperidin-1-ylpropylamino)pyridine-2-carboxamide
CID 61017690
[4-(2-methylpropylamino)-2-pyridinyl]-(4-phenylpiperazin-1-yl)methanone
CID 109203088
azepan-1-yl-[4-(4-ethylanilino)-2-pyridinyl]methanone
CID 109218552
[4-[(3,4-dimethoxyphenyl)methylamino]-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204409
azepan-1-yl-[4-(4-pyrrolidin-1-ylanilino)-2-pyridinyl]methanone
CID 109218598
[4-(1-hydroxyethyl)piperidin-1-yl]-[4-(methylamino)-2-pyridinyl]methanone
CID 106837578

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide?
The IUPAC name of 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide (CID 146106337) is 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide.
What is the SMILES notation for 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide?
The canonical SMILES for 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide is CNC(=O)C(O)CNc1ccnc(C(=O)N2CCCCC2)c1.
What is the InChIKey of 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide?
The InChIKey is YDXYMHMOOPLSMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-16-14(21)13(20)10-18-11-5-6-17-12(9-11)15(22)19-7-3-2-4-8-19/h5-6,9,13,20H,2-4,7-8,10H2,1H3,(H,16,21)(H,17,18).
What are the key properties of 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide?
2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide has a molecular weight of 306.37 g/mol, XLogP of 0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-3-[[2-(piperidine-1-carbonyl)-4-pyridinyl]amino]propanamide is sourced from PubChem (CID 146106337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).