N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine

C11H17N3O — CID 103081989

IUPACN-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine
SMILESCOC1CCC(Nc2nccc(C)n2)C1
InChIInChI=1S/C11H17N3O/c1-8-5-6-12-11(13-8)14-9-3-4-10(7-9)15-2/h5-6,9-10H,3-4,7H2,1-2H3,(H,12,13,14)
InChIKeyRJBBSLSMCQGFTQ-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.76
Rot. Bonds3

About N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine

N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine (PubChem CID 103081989) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine
PubChem CID103081989
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine
SMILESCOC1CCC(Nc2nccc(C)n2)C1
InChIInChI=1S/C11H17N3O/c1-8-5-6-12-11(13-8)14-9-3-4-10(7-9)15-2/h5-6,9-10H,3-4,7H2,1-2H3,(H,12,13,14)
InChIKeyRJBBSLSMCQGFTQ-UHFFFAOYSA-N
XLogP1.76
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine
CID 103082114
4-methyl-N-piperidin-4-ylpyrimidin-2-amine
CID 59744254
N-(3-ethylsulfanylcyclopentyl)-4-methylpyrimidin-2-amine
CID 103704805
2-[4-[(4-methylpyrimidin-2-yl)amino]cyclohexyl]pyridazin-3-one
CID 126934386
N-cyclopropyl-4-ethoxypyrimidin-2-amine
CID 94830398
methyl 3-[(4-methylpyrimidin-2-yl)amino]azetidine-1-carboxylate
CID 133385760
4-methyl-N-(1-phenylpiperidin-4-yl)pyrimidin-2-amine
CID 141014641
N-(3-methoxycyclopentyl)-6-methyl-3-nitropyridin-2-amine
CID 103082010
N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine
CID 103082177
methyl 2-[(3-methoxycyclopentyl)amino]pyridine-3-carboxylate
CID 103082179
N-(5,6-dibromo-2,3-dihydro-1H-inden-2-yl)-4-methylpyrimidin-2-amine
CID 175982623
N-cyclopropyl-4-iodopyrimidin-2-amine
CID 130116480

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine?
The IUPAC name of N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine (CID 103081989) is N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine.
What is the SMILES notation for N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine?
The canonical SMILES for N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine is COC1CCC(Nc2nccc(C)n2)C1.
What is the InChIKey of N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine?
The InChIKey is RJBBSLSMCQGFTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-5-6-12-11(13-8)14-9-3-4-10(7-9)15-2/h5-6,9-10H,3-4,7H2,1-2H3,(H,12,13,14).
What are the key properties of N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine?
N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine is sourced from PubChem (CID 103081989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).