7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine

C20H13ClN6 — CID 10292688

IUPAC7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine
SMILESClc1ccc2c(Nc3ccc4[nH]ncc4c3)nc(-c3cccnc3)nc2c1
InChIInChI=1S/C20H13ClN6/c21-14-3-5-16-18(9-14)25-19(12-2-1-7-22-10-12)26-20(16)24-15-4-6-17-13(8-15)11-23-27-17/h1-11H,(H,23,27)(H,24,25,26)
InChIKeyLIFUTIWILWEAFO-UHFFFAOYSA-N
MW372.82 g/mol
LogP4.97
Rot. Bonds3

About 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine

7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 10292688) has the molecular formula C20H13ClN6 and a molecular weight of 372.82 g/mol. Its IUPAC name is 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine
PubChem CID10292688
Molecular FormulaC20H13ClN6
Molecular Weight372.82 g/mol
Exact Mass372.09
IUPAC Name7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine
SMILESClc1ccc2c(Nc3ccc4[nH]ncc4c3)nc(-c3cccnc3)nc2c1
InChIInChI=1S/C20H13ClN6/c21-14-3-5-16-18(9-14)25-19(12-2-1-7-22-10-12)26-20(16)24-15-4-6-17-13(8-15)11-23-27-17/h1-11H,(H,23,27)(H,24,25,26)
InChIKeyLIFUTIWILWEAFO-UHFFFAOYSA-N
XLogP4.97
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.82
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-chloro-N-(3-ethynyl-4-fluorophenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 144500888
2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-7-methylquinazolin-4-amine
CID 10221716
N-(1H-indazol-5-yl)-7-methyl-2-pyridin-4-ylquinazolin-4-amine
CID 10154992
N-(3,5-dichlorophenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 1387933
4-(3-chloro-4-fluoroanilino)-N-methyl-2-pyridin-3-ylquinazoline-7-carboxamide
CID 71180244
4-N-(3-chloro-4-fluorophenyl)-7-N-(oxan-4-yl)-2-pyridin-3-ylquinazoline-4,7-diamine
CID 71180955
7-bromo-N-(4-fluoro-3-methylphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 144501523
3-[4-(3-chloro-4-fluoroanilino)-2-pyridin-3-ylquinazolin-7-yl]propan-1-ol
CID 71181124
6-chloro-N-(3-methoxy-4-methylphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 71274424
7-(2,3-difluorophenyl)-N-(3,4-difluorophenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 71180451
2-[4-(dimethylamino)phenyl]-N-(1H-indazol-5-yl)quinazolin-4-amine
CID 10156619
7-chloro-N-(3,5-dichlorophenyl)-2-pyridazin-4-ylquinazolin-4-amine
CID 71180993

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine (CID 10292688) is 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine is Clc1ccc2c(Nc3ccc4[nH]ncc4c3)nc(-c3cccnc3)nc2c1.
What is the InChIKey of 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is LIFUTIWILWEAFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN6/c21-14-3-5-16-18(9-14)25-19(12-2-1-7-22-10-12)26-20(16)24-15-4-6-17-13(8-15)11-23-27-17/h1-11H,(H,23,27)(H,24,25,26).
What are the key properties of 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine?
7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 372.82 g/mol, XLogP of 4.97, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(1H-indazol-5-yl)-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 10292688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).