2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline

C22H17N9 — CID 169426458

IUPAC2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline
SMILESc1ccc(-c2ncc[nH]2)nc1.c1ccc2ncncc2c1.c1cnc2ncncc2n1
InChIInChI=1S/C8H7N3.C8H6N2.C6H4N4/c1-2-4-9-7(3-1)8-10-5-6-11-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-9-6-5(8-1)3-7-4-10-6/h1-6H,(H,10,11);1-6H;1-4H
InChIKeyJJIKYEQCLFVNTD-UHFFFAOYSA-N
MW407.44 g/mol
LogP3.52
Rot. Bonds1

About 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline

2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline (PubChem CID 169426458) has the molecular formula C22H17N9 and a molecular weight of 407.44 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline
PubChem CID169426458
Molecular FormulaC22H17N9
Molecular Weight407.44 g/mol
Exact Mass407.16
IUPAC Name2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline
SMILESc1ccc(-c2ncc[nH]2)nc1.c1ccc2ncncc2c1.c1cnc2ncncc2n1
InChIInChI=1S/C8H7N3.C8H6N2.C6H4N4/c1-2-4-9-7(3-1)8-10-5-6-11-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-9-6-5(8-1)3-7-4-10-6/h1-6H,(H,10,11);1-6H;1-4H
InChIKeyJJIKYEQCLFVNTD-UHFFFAOYSA-N
XLogP3.52
TPSA118.91 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds1
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.44
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline 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

pyridine;quinazoline;hydrofluoride
CID 159567796
pyridine;pentakis(1H-pyrrole);quinazoline
CID 161401177
ethane;tetrakis(2-methylpropane);1,5-naphthyridine;1,8-naphthyridine;quinazoline;quinoline
CID 159253000
1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;2,6-naphthyridine;2,7-naphthyridine;phthalazine;pteridine;pyrido[2,3-b]pyrazine;pyrido[3,4-b]pyrazine;pyrido[2,3-d]pyrimidine;pyrido[3,2-d]pyrimidine;pyrido[3,4-d]pyrimidine;pyrido[4,3-d]pyrimidine;pyrimido[4,5-d]pyrimidine;pyrimido[5,4-d]pyrimidine;quinazoline;quinoxaline
CID 167559744
1H-pyrazole;quinazoline
CID 157207291
2-(1H-imidazol-2-yl)-1,8-naphthyridine
CID 141064351
1,5-naphthyridine;1,6-naphthyridine;1,7-naphthyridine;1,8-naphthyridine;2,6-naphthyridine;2,7-naphthyridine;phthalazine;pyrazino[2,3-b]pyrazine;pyrido[2,3-b]pyrazine;pyrido[3,4-b]pyrazine;pyrido[2,3-d]pyrimidine;pyrido[3,2-d]pyrimidine;pyrido[3,4-d]pyrimidine;pyrido[4,3-d]pyrimidine;pyrimido[4,5-d]pyrimidine;pyrimido[5,4-d]pyrimidine;quinoxaline
CID 162024202
pteridine;3H-pyrido[3,2-d]pyrimidin-4-one
CID 143210826
formaldehyde;bis(pteridine)
CID 174932722
phenanthrene;quinazoline
CID 175352249
pyrido[3,2-d]pyrimidine;pyrido[3,4-d]pyrimidine;pyrido[4,3-d]pyrimidine
CID 67067545
2-(1H-pyrrol-2-yl)pyridine;quinoline
CID 174826591

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline?
The IUPAC name of 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline (CID 169426458) is 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline.
What is the SMILES notation for 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline?
The canonical SMILES for 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline is c1ccc(-c2ncc[nH]2)nc1.c1ccc2ncncc2c1.c1cnc2ncncc2n1.
What is the InChIKey of 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline?
The InChIKey is JJIKYEQCLFVNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3.C8H6N2.C6H4N4/c1-2-4-9-7(3-1)8-10-5-6-11-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-9-6-5(8-1)3-7-4-10-6/h1-6H,(H,10,11);1-6H;1-4H.
What are the key properties of 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline?
2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline has a molecular weight of 407.44 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)pyridine;pteridine;quinazoline is sourced from PubChem (CID 169426458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).