2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide

C13H20N4O2 — CID 164641585

IUPAC2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide
SMILESCOC[C@@H]1CCC[C@@H]1NC(=O)c1cnc(N)nc1C
InChIInChI=1S/C13H20N4O2/c1-8-10(6-15-13(14)16-8)12(18)17-11-5-3-4-9(11)7-19-2/h6,9,11H,3-5,7H2,1-2H3,(H,17,18)(H2,14,15,16)/t9-,11-/m0/s1
InChIKeyRVCHIHRZKQPHPR-ONGXEEELSA-N
MW264.33 g/mol
LogP0.91
Rot. Bonds4

About 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide

2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide (PubChem CID 164641585) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide
PubChem CID164641585
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide
SMILESCOC[C@@H]1CCC[C@@H]1NC(=O)c1cnc(N)nc1C
InChIInChI=1S/C13H20N4O2/c1-8-10(6-15-13(14)16-8)12(18)17-11-5-3-4-9(11)7-19-2/h6,9,11H,3-5,7H2,1-2H3,(H,17,18)(H2,14,15,16)/t9-,11-/m0/s1
InChIKeyRVCHIHRZKQPHPR-ONGXEEELSA-N
XLogP0.91
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)-2,4-dimethylpyrimidine-5-carboxamide
CID 44615903
2-(dimethylamino)-N-(2-methoxyethyl)-4-methylpyrimidine-5-carboxamide
CID 46345475
4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrimidine-5-carboxamide
CID 53505870
N-cyclopentyl-1-(2,4-dimethylpyrimidine-5-carbonyl)pyrrolidine-3-carboxamide
CID 110246678
N-cyclopentyl-4-(4-methylpyrimidine-5-carbonyl)morpholine-2-carboxamide
CID 110246688
N-cyclopentyl-2-methyl-4-(4-methylpyrimidine-5-carbonyl)morpholine-2-carboxamide
CID 110253447
N-1,9-dioxaspiro[5.5]undec-4-yl-4-methyl-2-piperidin-1-ylpyrimidine-5-carboxamide
CID 70750873
4-methyl-N-[rel-(3R,4S)-4-propyl-1-(4,4,4-trifluorobutyl)-3-pyrrolidinyl]-5-pyrimidinecarboxamide hydrochloride
CID 72841861
4-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidine-5-carboxamide
CID 74244613
N-[3-(Dimethylamino)-2,2-dimethylpropyl]-4-methylpyrimidine-5-carboxamide
CID 74247805
2-Amino-N-{[(2S,4S)-4-fluoropyrrolidin-2-YL]methyl}-4-methylpyrimidine-5-carboxamide
CID 86283993
N-[2-[(3S)-oxolan-3-yl]ethyl]-4-propylpyrimidine-5-carboxamide
CID 125436188

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide?
The IUPAC name of 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide (CID 164641585) is 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide.
What is the SMILES notation for 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide?
The canonical SMILES for 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide is COC[C@@H]1CCC[C@@H]1NC(=O)c1cnc(N)nc1C.
What is the InChIKey of 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide?
The InChIKey is RVCHIHRZKQPHPR-ONGXEEELSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-8-10(6-15-13(14)16-8)12(18)17-11-5-3-4-9(11)7-19-2/h6,9,11H,3-5,7H2,1-2H3,(H,17,18)(H2,14,15,16)/t9-,11-/m0/s1.
What are the key properties of 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide?
2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1S,2R)-2-(methoxymethyl)cyclopentyl]-4-methylpyrimidine-5-carboxamide is sourced from PubChem (CID 164641585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).