(2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide

C15H25N5O2 — CID 68981008

IUPAC(2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide
SMILESCC(C)C[C@](N)(C(N)=O)c1ccnc(N2CCC(O)CC2)n1
InChIInChI=1S/C15H25N5O2/c1-10(2)9-15(17,13(16)22)12-3-6-18-14(19-12)20-7-4-11(21)5-8-20/h3,6,10-11,21H,4-5,7-9,17H2,1-2H3,(H2,16,22)/t15-/m1/s1
InChIKeyXJMYIZLNZWMBBL-OAHLLOKOSA-N
MW307.40 g/mol
LogP0.12
Rot. Bonds5

About (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide

(2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide (PubChem CID 68981008) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide
PubChem CID68981008
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC Name(2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide
SMILESCC(C)C[C@](N)(C(N)=O)c1ccnc(N2CCC(O)CC2)n1
InChIInChI=1S/C15H25N5O2/c1-10(2)9-15(17,13(16)22)12-3-6-18-14(19-12)20-7-4-11(21)5-8-20/h3,6,10-11,21H,4-5,7-9,17H2,1-2H3,(H2,16,22)/t15-/m1/s1
InChIKeyXJMYIZLNZWMBBL-OAHLLOKOSA-N
XLogP0.12
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

(2R)-2-amino-4-methyl-2-[2-(4-phenoxypiperidin-1-yl)pyrimidin-4-yl]pentanamide
CID 68982493
(2R)-2-amino-2-(2-fluoropyrimidin-4-yl)-4-methylpentanamide
CID 68979862
2-[(3R)-3-hydroxypyrrolidin-1-yl]pyrimidine-4-carboxamide
CID 123733519
1-[4-(3-hydroxypyrrolidin-1-yl)pyrimidin-2-yl]piperidine-4-carboxamide
CID 50982280
4-tert-butyl-2-(4-ethylpiperidin-1-yl)pyrimidine
CID 134171591
[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]methanol
CID 26986145
2-(4-ethoxypiperidin-1-yl)-4-(trifluoromethyl)pyrimidine
CID 133271291
2-methylpropyl N-[1-[4-(2-hydroxyphenyl)pyrimidin-2-yl]piperidin-4-yl]carbamate
CID 135547509
2-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylic acid
CID 53415565
1-thiomorpholin-4-yl-2-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]ethanone
CID 171993004
2-(4-ethylpiperazin-1-yl)-4-(trichloromethyl)pyrimidine
CID 70394813
[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]carbamic acid
CID 67365390

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide (CID 68981008) is (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide is CC(C)C[C@](N)(C(N)=O)c1ccnc(N2CCC(O)CC2)n1.
What is the InChIKey of (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide?
The InChIKey is XJMYIZLNZWMBBL-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-10(2)9-15(17,13(16)22)12-3-6-18-14(19-12)20-7-4-11(21)5-8-20/h3,6,10-11,21H,4-5,7-9,17H2,1-2H3,(H2,16,22)/t15-/m1/s1.
What are the key properties of (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide?
(2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide has a molecular weight of 307.40 g/mol, XLogP of 0.12, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-[2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]-4-methylpentanamide is sourced from PubChem (CID 68981008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).