(2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide

C17H22N4O2 — CID 129490272

IUPAC(2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide
SMILESCc1nc(CN2CCC([C@@H](O)C(N)=O)CC2)nc2ccccc12
InChIInChI=1S/C17H22N4O2/c1-11-13-4-2-3-5-14(13)20-15(19-11)10-21-8-6-12(7-9-21)16(22)17(18)23/h2-5,12,16,22H,6-10H2,1H3,(H2,18,23)/t16-/m1/s1
InChIKeyYPULVMUJZDPZMJ-MRXNPFEDSA-N
MW314.39 g/mol
LogP1.00
Rot. Bonds4

About (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide

(2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide (PubChem CID 129490272) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide
PubChem CID129490272
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name(2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide
SMILESCc1nc(CN2CCC([C@@H](O)C(N)=O)CC2)nc2ccccc12
InChIInChI=1S/C17H22N4O2/c1-11-13-4-2-3-5-14(13)20-15(19-11)10-21-8-6-12(7-9-21)16(22)17(18)23/h2-5,12,16,22H,6-10H2,1H3,(H2,18,23)/t16-/m1/s1
InChIKeyYPULVMUJZDPZMJ-MRXNPFEDSA-N
XLogP1.00
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-[(4-methylquinazolin-2-yl)methyl]pyrrolidin-3-yl]ethanol
CID 110019975
4-[(4-methylquinazolin-2-yl)methyl]-1,4-diazepane-1-carboxamide
CID 75386144
tert-butyl N-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]carbamate
CID 60512788
2-[(4-cyclopentylpiperazin-1-yl)methyl]-4-methylquinazoline
CID 86928124
4-methyl-2-[[4-(2-methylsulfonylethyl)piperazin-1-yl]methyl]quinazoline
CID 75434455
N-(5-chloro-2-pyridinyl)-1-[(4-methylquinazolin-2-yl)methyl]piperidine-4-carboxamide
CID 87021618
(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide
CID 129489219
(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide
CID 129489722
1-[2-ethyl-4-[(4-methylquinazolin-2-yl)methyl]piperazin-1-yl]propan-2-ol
CID 71932952
2-(4-chlorophenyl)-1-[4-[(4-methylquinazolin-2-yl)methyl]piperazin-1-yl]ethanone
CID 87017628
(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide
CID 129490248
(2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide
CID 129490064

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide (CID 129490272) is (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide is Cc1nc(CN2CCC([C@@H](O)C(N)=O)CC2)nc2ccccc12.
What is the InChIKey of (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide?
The InChIKey is YPULVMUJZDPZMJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-11-13-4-2-3-5-14(13)20-15(19-11)10-21-8-6-12(7-9-21)16(22)17(18)23/h2-5,12,16,22H,6-10H2,1H3,(H2,18,23)/t16-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide?
(2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide has a molecular weight of 314.39 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 129490272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).