N-(pyrimidin-2-ylmethyl)hexan-2-amine

C11H19N3 — CID 62700861

IUPACN-(pyrimidin-2-ylmethyl)hexan-2-amine
SMILESCCCCC(C)NCc1ncccn1
InChIInChI=1S/C11H19N3/c1-3-4-6-10(2)14-9-11-12-7-5-8-13-11/h5,7-8,10,14H,3-4,6,9H2,1-2H3
InChIKeyKYFPKSIUMYDIFF-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.14
Rot. Bonds6

About N-(pyrimidin-2-ylmethyl)hexan-2-amine

N-(pyrimidin-2-ylmethyl)hexan-2-amine (PubChem CID 62700861) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(pyrimidin-2-ylmethyl)hexan-2-amine.

Molecular Properties

Compound NameN-(pyrimidin-2-ylmethyl)hexan-2-amine
PubChem CID62700861
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(pyrimidin-2-ylmethyl)hexan-2-amine
SMILESCCCCC(C)NCc1ncccn1
InChIInChI=1S/C11H19N3/c1-3-4-6-10(2)14-9-11-12-7-5-8-13-11/h5,7-8,10,14H,3-4,6,9H2,1-2H3
InChIKeyKYFPKSIUMYDIFF-UHFFFAOYSA-N
XLogP2.14
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(pyrimidin-2-ylmethyl)hexan-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-(pyrimidin-2-ylmethyl)hexan-2-amine?
The IUPAC name of N-(pyrimidin-2-ylmethyl)hexan-2-amine (CID 62700861) is N-(pyrimidin-2-ylmethyl)hexan-2-amine.
What is the SMILES notation for N-(pyrimidin-2-ylmethyl)hexan-2-amine?
The canonical SMILES for N-(pyrimidin-2-ylmethyl)hexan-2-amine is CCCCC(C)NCc1ncccn1.
What is the InChIKey of N-(pyrimidin-2-ylmethyl)hexan-2-amine?
The InChIKey is KYFPKSIUMYDIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-4-6-10(2)14-9-11-12-7-5-8-13-11/h5,7-8,10,14H,3-4,6,9H2,1-2H3.
What are the key properties of N-(pyrimidin-2-ylmethyl)hexan-2-amine?
N-(pyrimidin-2-ylmethyl)hexan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrimidin-2-ylmethyl)hexan-2-amine is sourced from PubChem (CID 62700861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).