2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine

C10H16N4 — CID 63278142

IUPAC2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine
SMILESCC1CCCC1Nc1ncc(N)cn1
InChIInChI=1S/C10H16N4/c1-7-3-2-4-9(7)14-10-12-5-8(11)6-13-10/h5-7,9H,2-4,11H2,1H3,(H,12,13,14)
InChIKeyOCMHQFNZYSHGQW-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.66
Rot. Bonds2

About 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine

2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine (PubChem CID 63278142) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine
PubChem CID63278142
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine
SMILESCC1CCCC1Nc1ncc(N)cn1
InChIInChI=1S/C10H16N4/c1-7-3-2-4-9(7)14-10-12-5-8(11)6-13-10/h5-7,9H,2-4,11H2,1H3,(H,12,13,14)
InChIKeyOCMHQFNZYSHGQW-UHFFFAOYSA-N
XLogP1.66
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine?
The IUPAC name of 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine (CID 63278142) is 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine.
What is the SMILES notation for 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine?
The canonical SMILES for 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine is CC1CCCC1Nc1ncc(N)cn1.
What is the InChIKey of 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine?
The InChIKey is OCMHQFNZYSHGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-3-2-4-9(7)14-10-12-5-8(11)6-13-10/h5-7,9H,2-4,11H2,1H3,(H,12,13,14).
What are the key properties of 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine?
2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methylcyclopentyl)pyrimidine-2,5-diamine is sourced from PubChem (CID 63278142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).