N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine

C11H11N5 — CID 141185839

IUPACN-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine
SMILESc1ncc(-c2cc(NC3CC3)ncn2)cn1
InChIInChI=1S/C11H11N5/c1-2-9(1)16-11-3-10(14-7-15-11)8-4-12-6-13-5-8/h3-7,9H,1-2H2,(H,14,15,16)
InChIKeyJZAMUGWUTGFHKD-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.51
Rot. Bonds3

About N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine

N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine (PubChem CID 141185839) has the molecular formula C11H11N5 and a molecular weight of 213.24 g/mol. Its IUPAC name is N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine
PubChem CID141185839
Molecular FormulaC11H11N5
Molecular Weight213.24 g/mol
Exact Mass213.10
IUPAC NameN-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine
SMILESc1ncc(-c2cc(NC3CC3)ncn2)cn1
InChIInChI=1S/C11H11N5/c1-2-9(1)16-11-3-10(14-7-15-11)8-4-12-6-13-5-8/h3-7,9H,1-2H2,(H,14,15,16)
InChIKeyJZAMUGWUTGFHKD-UHFFFAOYSA-N
XLogP1.51
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine (CID 141185839) is N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine is c1ncc(-c2cc(NC3CC3)ncn2)cn1.
What is the InChIKey of N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine?
The InChIKey is JZAMUGWUTGFHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N5/c1-2-9(1)16-11-3-10(14-7-15-11)8-4-12-6-13-5-8/h3-7,9H,1-2H2,(H,14,15,16).
What are the key properties of N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine?
N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine has a molecular weight of 213.24 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-pyrimidin-5-ylpyrimidin-4-amine is sourced from PubChem (CID 141185839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).