(2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide

C15H22N4O2 — CID 129489968

IUPAC(2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide
SMILESCc1ccnc(N2CCC([C@H](O)C(=O)NC3CC3)CC2)n1
InChIInChI=1S/C15H22N4O2/c1-10-4-7-16-15(17-10)19-8-5-11(6-9-19)13(20)14(21)18-12-2-3-12/h4,7,11-13,20H,2-3,5-6,8-9H2,1H3,(H,18,21)/t13-/m0/s1
InChIKeyKFNWFTGHZLDRIT-ZDUSSCGKSA-N
MW290.37 g/mol
LogP0.64
Rot. Bonds4

About (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide

(2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide (PubChem CID 129489968) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide
PubChem CID129489968
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name(2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide
SMILESCc1ccnc(N2CCC([C@H](O)C(=O)NC3CC3)CC2)n1
InChIInChI=1S/C15H22N4O2/c1-10-4-7-16-15(17-10)19-8-5-11(6-9-19)13(20)14(21)18-12-2-3-12/h4,7,11-13,20H,2-3,5-6,8-9H2,1H3,(H,18,21)/t13-/m0/s1
InChIKeyKFNWFTGHZLDRIT-ZDUSSCGKSA-N
XLogP0.64
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-cyclopropyl-2-hydroxy-2-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 129490037
2,5-dimethyl-N-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172899580
2-(4-ethylpiperidin-1-yl)-4-methylpyrimidine
CID 170581547
3-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]propanoic acid
CID 62959980
(2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide
CID 129489930
1-(4-methylpyrimidin-2-yl)-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide
CID 95082439
(2S)-2-[1-(3-cyano-2-pyridinyl)piperidin-4-yl]-N-cyclopropyl-2-hydroxyacetamide
CID 129490147
N-methyl-N-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]ethanesulfonamide
CID 133309388
N-[[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]methyl]propan-2-amine
CID 55152111
N-[(2-methylphenyl)methyl]-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide
CID 53102218
N-cyclopropyl-2-hydroxy-2-[1-[4-(2-methylimidazol-1-yl)butyl]piperidin-4-yl]acetamide
CID 131959799
N-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]-7-oxo-1,6-dihydropyrrolo[2,3-c]pyridine-4-carboxamide
CID 121338296

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide?
The IUPAC name of (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide (CID 129489968) is (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide is Cc1ccnc(N2CCC([C@H](O)C(=O)NC3CC3)CC2)n1.
What is the InChIKey of (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide?
The InChIKey is KFNWFTGHZLDRIT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-10-4-7-16-15(17-10)19-8-5-11(6-9-19)13(20)14(21)18-12-2-3-12/h4,7,11-13,20H,2-3,5-6,8-9H2,1H3,(H,18,21)/t13-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide?
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide has a molecular weight of 290.37 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 129489968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).