N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine

C17H15N5 — CID 4107604

IUPACN-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine
SMILESc1ccc(-c2cc(NC3CC3)nc(-c3ccncc3)n2)nc1
InChIInChI=1S/C17H15N5/c1-2-8-19-14(3-1)15-11-16(20-13-4-5-13)22-17(21-15)12-6-9-18-10-7-12/h1-3,6-11,13H,4-5H2,(H,20,21,22)
InChIKeyPXQOXKFWQUTZMI-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.17
Rot. Bonds4

About N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine

N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine (PubChem CID 4107604) has the molecular formula C17H15N5 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine
PubChem CID4107604
Molecular FormulaC17H15N5
Molecular Weight289.34 g/mol
Exact Mass289.13
IUPAC NameN-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine
SMILESc1ccc(-c2cc(NC3CC3)nc(-c3ccncc3)n2)nc1
InChIInChI=1S/C17H15N5/c1-2-8-19-14(3-1)15-11-16(20-13-4-5-13)22-17(21-15)12-6-9-18-10-7-12/h1-3,6-11,13H,4-5H2,(H,20,21,22)
InChIKeyPXQOXKFWQUTZMI-UHFFFAOYSA-N
XLogP3.17
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-cyclohexyl-2-phenyl-6-pyridin-4-ylpyrimidin-4-amine
CID 5005272
2-phenyl-6-pyridin-2-yl-N-pyrimidin-2-ylpyrimidin-4-amine
CID 3411544
N-cyclohexyl-2-phenyl-6-pyridin-3-ylpyrimidin-4-amine
CID 4157388
N-(3-morpholin-4-ylpropyl)-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine
CID 4534225
2-(4-pyridin-2-ylphenyl)-4,6-bis(4-pyridin-4-ylphenyl)pyrimidine
CID 122427629
4-N-cyclopropyl-6-pyridin-4-ylpyrimidine-2,4-diamine
CID 131902360
2,4-dipyridin-2-yl-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 144765788
2-pyridin-2-yl-4-pyridin-4-yl-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine
CID 144765683
6-chloro-N-cyclopropyl-2-phenylpyrimidin-4-amine
CID 112559616
2,4-diphenyl-6-pyridin-2-ylpyrimidine
CID 126746872
2-pyridin-2-yl-4-(4-pyridin-2-ylphenyl)-6-(4-pyridin-4-ylphenyl)-1,3,5-triazine
CID 144765773
2-(2-fluorophenyl)-N-piperidin-4-yl-6-pyridin-4-ylpyrimidin-4-amine
CID 56766985

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine (CID 4107604) is N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine is c1ccc(-c2cc(NC3CC3)nc(-c3ccncc3)n2)nc1.
What is the InChIKey of N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine?
The InChIKey is PXQOXKFWQUTZMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5/c1-2-8-19-14(3-1)15-11-16(20-13-4-5-13)22-17(21-15)12-6-9-18-10-7-12/h1-3,6-11,13H,4-5H2,(H,20,21,22).
What are the key properties of N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine?
N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 289.34 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-pyridin-2-yl-2-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 4107604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).