N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine

C11H17N3O — CID 112684482

IUPACN-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
SMILESCOc1ccnc(NCC2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-15-10-6-7-12-11(14-10)13-8-9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,12,13,14)
InChIKeySKPTWWNLAMJLGZ-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.09
Rot. Bonds4

About N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine

N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine (PubChem CID 112684482) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
PubChem CID112684482
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
SMILESCOc1ccnc(NCC2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-15-10-6-7-12-11(14-10)13-8-9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,12,13,14)
InChIKeySKPTWWNLAMJLGZ-UHFFFAOYSA-N
XLogP2.09
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413823
N-[(1-ethylpiperidin-3-yl)methyl]-4-methoxypyrimidin-2-amine
CID 75358087
4-methoxy-N-(thiolan-2-ylmethyl)pyrimidin-2-amine
CID 112698618
N-(cyclopentylmethyl)-4,6-dimethoxypyrimidin-2-amine
CID 113278339
4-methoxy-N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]pyrimidin-2-amine
CID 133293203
N-ethyl-4-methoxypyrimidin-2-amine
CID 20510275
N-(1,4-dithian-2-ylmethyl)-4-methoxypyrimidin-2-amine
CID 115689528
N-(cyclopentylmethyl)pyrimidin-2-amine
CID 43317116
N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664484
N-[[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]methyl]-4-methoxypyrimidin-2-amine
CID 126917853
N-(2-cyclohexylethyl)-4-ethoxypyrimidin-2-amine
CID 112636877
2-cyclopropyl-2-N-(4-methoxypyrimidin-2-yl)propane-1,2-diamine
CID 115308062

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine?
The IUPAC name of N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine (CID 112684482) is N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine?
The canonical SMILES for N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine is COc1ccnc(NCC2CCCC2)n1.
What is the InChIKey of N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine?
The InChIKey is SKPTWWNLAMJLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-10-6-7-12-11(14-10)13-8-9-4-2-3-5-9/h6-7,9H,2-5,8H2,1H3,(H,12,13,14).
What are the key properties of N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine?
N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine is sourced from PubChem (CID 112684482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).