N-(2-methoxycyclopentyl)pyrimidin-4-amine

C10H15N3O — CID 62086456

IUPACN-(2-methoxycyclopentyl)pyrimidin-4-amine
SMILESCOC1CCCC1Nc1ccncn1
InChIInChI=1S/C10H15N3O/c1-14-9-4-2-3-8(9)13-10-5-6-11-7-12-10/h5-9H,2-4H2,1H3,(H,11,12,13)
InChIKeySODVJAKWDNVPFF-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.46
Rot. Bonds3

About N-(2-methoxycyclopentyl)pyrimidin-4-amine

N-(2-methoxycyclopentyl)pyrimidin-4-amine (PubChem CID 62086456) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-methoxycyclopentyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-methoxycyclopentyl)pyrimidin-4-amine
PubChem CID62086456
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(2-methoxycyclopentyl)pyrimidin-4-amine
SMILESCOC1CCCC1Nc1ccncn1
InChIInChI=1S/C10H15N3O/c1-14-9-4-2-3-8(9)13-10-5-6-11-7-12-10/h5-9H,2-4H2,1H3,(H,11,12,13)
InChIKeySODVJAKWDNVPFF-UHFFFAOYSA-N
XLogP1.46
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclopentyl)pyrimidin-4-amine?
The IUPAC name of N-(2-methoxycyclopentyl)pyrimidin-4-amine (CID 62086456) is N-(2-methoxycyclopentyl)pyrimidin-4-amine.
What is the SMILES notation for N-(2-methoxycyclopentyl)pyrimidin-4-amine?
The canonical SMILES for N-(2-methoxycyclopentyl)pyrimidin-4-amine is COC1CCCC1Nc1ccncn1.
What is the InChIKey of N-(2-methoxycyclopentyl)pyrimidin-4-amine?
The InChIKey is SODVJAKWDNVPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-14-9-4-2-3-8(9)13-10-5-6-11-7-12-10/h5-9H,2-4H2,1H3,(H,11,12,13).
What are the key properties of N-(2-methoxycyclopentyl)pyrimidin-4-amine?
N-(2-methoxycyclopentyl)pyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclopentyl)pyrimidin-4-amine is sourced from PubChem (CID 62086456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).