2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide

C17H25N3O2 — CID 154757649

IUPAC2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide
SMILESCc1ccc(N2CCC(NC(=O)C(C)(O)C3CC3)CC2)nc1
InChIInChI=1S/C17H25N3O2/c1-12-3-6-15(18-11-12)20-9-7-14(8-10-20)19-16(21)17(2,22)13-4-5-13/h3,6,11,13-14,22H,4-5,7-10H2,1-2H3,(H,19,21)
InChIKeyPANIOXWZKWYZBE-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.64
Rot. Bonds4

About 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide

2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide (PubChem CID 154757649) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide
PubChem CID154757649
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide
SMILESCc1ccc(N2CCC(NC(=O)C(C)(O)C3CC3)CC2)nc1
InChIInChI=1S/C17H25N3O2/c1-12-3-6-15(18-11-12)20-9-7-14(8-10-20)19-16(21)17(2,22)13-4-5-13/h3,6,11,13-14,22H,4-5,7-10H2,1-2H3,(H,19,21)
InChIKeyPANIOXWZKWYZBE-UHFFFAOYSA-N
XLogP1.64
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide
CID 138034610
tert-butyl N-[(3S)-1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 71634683
tert-butyl N-[(3R)-1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 71634685
N-[2-[[ethylamino-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]amino]methylidene]amino]ethyl]-2,2-dimethylpropanamide
CID 111994685
2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172899602
1-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide
CID 126796587
1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethanone
CID 63845665
tert-butyl-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]carbamic acid
CID 67243572
N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-3-(4-phenylpiperazin-1-yl)propanamide
CID 91026152
N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 59535689
2-methyl-1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propan-1-one
CID 155710623
N-tert-butyl-1-(5-methyl-2-pyridinyl)pyrrolidine-3-carboxamide
CID 172890921

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide?
The IUPAC name of 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide (CID 154757649) is 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide is Cc1ccc(N2CCC(NC(=O)C(C)(O)C3CC3)CC2)nc1.
What is the InChIKey of 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide?
The InChIKey is PANIOXWZKWYZBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-12-3-6-15(18-11-12)20-9-7-14(8-10-20)19-16(21)17(2,22)13-4-5-13/h3,6,11,13-14,22H,4-5,7-10H2,1-2H3,(H,19,21).
What are the key properties of 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide?
2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide has a molecular weight of 303.41 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 154757649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).