N-pent-1-enyl-7H-purin-2-amine

C10H13N5 — CID 67921602

IUPACN-pent-1-enyl-7H-purin-2-amine
SMILESCCCC=CNc1ncc2[nH]cnc2n1
InChIInChI=1S/C10H13N5/c1-2-3-4-5-11-10-12-6-8-9(15-10)14-7-13-8/h4-7H,2-3H2,1H3,(H2,11,12,13,14,15)
InChIKeyUFBSKGZKAJPZCN-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.08
Rot. Bonds4

About N-pent-1-enyl-7H-purin-2-amine

N-pent-1-enyl-7H-purin-2-amine (PubChem CID 67921602) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-pent-1-enyl-7H-purin-2-amine.

Molecular Properties

Compound NameN-pent-1-enyl-7H-purin-2-amine
PubChem CID67921602
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-pent-1-enyl-7H-purin-2-amine
SMILESCCCC=CNc1ncc2[nH]cnc2n1
InChIInChI=1S/C10H13N5/c1-2-3-4-5-11-10-12-6-8-9(15-10)14-7-13-8/h4-7H,2-3H2,1H3,(H2,11,12,13,14,15)
InChIKeyUFBSKGZKAJPZCN-UHFFFAOYSA-N
XLogP2.08
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-pent-1-enyl-7H-purin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-pent-1-enyl-7H-purin-2-amine?
The IUPAC name of N-pent-1-enyl-7H-purin-2-amine (CID 67921602) is N-pent-1-enyl-7H-purin-2-amine.
What is the SMILES notation for N-pent-1-enyl-7H-purin-2-amine?
The canonical SMILES for N-pent-1-enyl-7H-purin-2-amine is CCCC=CNc1ncc2[nH]cnc2n1.
What is the InChIKey of N-pent-1-enyl-7H-purin-2-amine?
The InChIKey is UFBSKGZKAJPZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-3-4-5-11-10-12-6-8-9(15-10)14-7-13-8/h4-7H,2-3H2,1H3,(H2,11,12,13,14,15).
What are the key properties of N-pent-1-enyl-7H-purin-2-amine?
N-pent-1-enyl-7H-purin-2-amine has a molecular weight of 203.25 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-1-enyl-7H-purin-2-amine is sourced from PubChem (CID 67921602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).