2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine

C10H16N4 — CID 61365757

IUPAC2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine
SMILESCC1(Nc2ncc(N)cn2)CCCC1
InChIInChI=1S/C10H16N4/c1-10(4-2-3-5-10)14-9-12-6-8(11)7-13-9/h6-7H,2-5,11H2,1H3,(H,12,13,14)
InChIKeyKEBPKQPPHFRTJA-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.80
Rot. Bonds2

About 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine

2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine (PubChem CID 61365757) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine.

Molecular Properties

Compound Name2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine
PubChem CID61365757
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine
SMILESCC1(Nc2ncc(N)cn2)CCCC1
InChIInChI=1S/C10H16N4/c1-10(4-2-3-5-10)14-9-12-6-8(11)7-13-9/h6-7H,2-5,11H2,1H3,(H,12,13,14)
InChIKeyKEBPKQPPHFRTJA-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine?
The IUPAC name of 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine (CID 61365757) is 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine.
What is the SMILES notation for 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine?
The canonical SMILES for 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine is CC1(Nc2ncc(N)cn2)CCCC1.
What is the InChIKey of 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine?
The InChIKey is KEBPKQPPHFRTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-10(4-2-3-5-10)14-9-12-6-8(11)7-13-9/h6-7H,2-5,11H2,1H3,(H,12,13,14).
What are the key properties of 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine?
2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine has a molecular weight of 192.27 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-methylcyclopentyl)pyrimidine-2,5-diamine is sourced from PubChem (CID 61365757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).