(2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide

C19H24N4O2 — CID 129489930

IUPAC(2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide
SMILESCc1cccc2c(N3CCC([C@@H](O)C(=O)NC4CC4)CC3)ncnc12
InChIInChI=1S/C19H24N4O2/c1-12-3-2-4-15-16(12)20-11-21-18(15)23-9-7-13(8-10-23)17(24)19(25)22-14-5-6-14/h2-4,11,13-14,17,24H,5-10H2,1H3,(H,22,25)/t17-/m1/s1
InChIKeyIMSARZDJZXOAQO-QGZVFWFLSA-N
MW340.43 g/mol
LogP1.79
Rot. Bonds4

About (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide

(2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide (PubChem CID 129489930) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide
PubChem CID129489930
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name(2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide
SMILESCc1cccc2c(N3CCC([C@@H](O)C(=O)NC4CC4)CC3)ncnc12
InChIInChI=1S/C19H24N4O2/c1-12-3-2-4-15-16(12)20-11-21-18(15)23-9-7-13(8-10-23)17(24)19(25)22-14-5-6-14/h2-4,11,13-14,17,24H,5-10H2,1H3,(H,22,25)/t17-/m1/s1
InChIKeyIMSARZDJZXOAQO-QGZVFWFLSA-N
XLogP1.79
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-cyclopropyl-2-hydroxy-2-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]acetamide
CID 129489839
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 129490037
N-ethyl-4-(8-methylquinazolin-4-yl)piperazine-1-carboxamide
CID 133387176
(2S)-2-[1-(3-cyano-2-pyridinyl)piperidin-4-yl]-N-cyclopropyl-2-hydroxyacetamide
CID 129490147
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]acetamide
CID 129489968
1-diethoxyphosphoryl-N-[1-(8-methoxyquinazolin-4-yl)piperidin-4-yl]formamide
CID 166527049
8-methyl-4-[4-(triazol-1-yl)piperidin-1-yl]quinazoline
CID 133455600
N-cyclopropyl-5-[(2S)-1-(8-methylquinazolin-4-yl)pyrrolidin-2-yl]-1,2,4-oxadiazole-3-carboxamide
CID 129337947
(2R)-2-[1-(4-cyano-5,6-dimethylpyridazin-3-yl)piperidin-4-yl]-N-cyclopropyl-2-hydroxyacetamide
CID 129489772
8-methyl-4-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]quinazoline
CID 133453289
methyl 2-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]-2-hydroxyacetate
CID 133398939
(3aS,6aR)-2-(8-methylquinazolin-4-yl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid
CID 122063260

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide?
The IUPAC name of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide (CID 129489930) is (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide is Cc1cccc2c(N3CCC([C@@H](O)C(=O)NC4CC4)CC3)ncnc12.
What is the InChIKey of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide?
The InChIKey is IMSARZDJZXOAQO-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-12-3-2-4-15-16(12)20-11-21-18(15)23-9-7-13(8-10-23)17(24)19(25)22-14-5-6-14/h2-4,11,13-14,17,24H,5-10H2,1H3,(H,22,25)/t17-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide?
(2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide has a molecular weight of 340.43 g/mol, XLogP of 1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(8-methylquinazolin-4-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 129489930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).