2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide

C12H18N4O2 — CID 107600178

IUPAC2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide
SMILESCOc1cc(C)nc(NC(=O)C2CCCC2N)n1
InChIInChI=1S/C12H18N4O2/c1-7-6-10(18-2)15-12(14-7)16-11(17)8-4-3-5-9(8)13/h6,8-9H,3-5,13H2,1-2H3,(H,14,15,16,17)
InChIKeyKPYKOOHKYKWWIO-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.86
Rot. Bonds3

About 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide

2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide (PubChem CID 107600178) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide
PubChem CID107600178
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide
SMILESCOc1cc(C)nc(NC(=O)C2CCCC2N)n1
InChIInChI=1S/C12H18N4O2/c1-7-6-10(18-2)15-12(14-7)16-11(17)8-4-3-5-9(8)13/h6,8-9H,3-5,13H2,1-2H3,(H,14,15,16,17)
InChIKeyKPYKOOHKYKWWIO-UHFFFAOYSA-N
XLogP0.86
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 107605555
4-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 107602545
2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 107602103
N-(4-chloro-6-methoxypyrimidin-2-yl)-2-methylcyclopentane-1-carboxamide
CID 114053517
cis-(1S,2R)-2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentane-1-carboxylic acid
CID 138032937
N-(4-methoxy-6-methylpyrimidin-2-yl)-3-methylpyrrolidine-2-carboxamide
CID 107600138
5-(aminomethyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)oxolane-2-carboxamide
CID 107600048
2-amino-N-(4,6-dimethyl-2-pyridinyl)cycloheptane-1-carboxamide
CID 114932391
2-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-oxoacetamide
CID 107602431
2-amino-N-(2-methylquinolin-4-yl)cyclopentane-1-carboxamide
CID 64817916
2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
2-amino-N-(2-methyl-4-pyridinyl)cyclopentane-1-carboxamide
CID 79240939

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide (CID 107600178) is 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide is COc1cc(C)nc(NC(=O)C2CCCC2N)n1.
What is the InChIKey of 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide?
The InChIKey is KPYKOOHKYKWWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-7-6-10(18-2)15-12(14-7)16-11(17)8-4-3-5-9(8)13/h6,8-9H,3-5,13H2,1-2H3,(H,14,15,16,17).
What are the key properties of 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide?
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 107600178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).