4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide

C20H21N5O2 — CID 42642424

IUPAC4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc3nc(NC4CCCC4)ncc3c2)ccn1
InChIInChI=1S/C20H21N5O2/c1-21-19(26)18-11-16(8-9-22-18)27-15-6-7-17-13(10-15)12-23-20(25-17)24-14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,21,26)(H,23,24,25)
InChIKeyINDJEEQOUIPHOR-UHFFFAOYSA-N
MW363.42 g/mol
LogP3.53
Rot. Bonds5

About 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide

4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide (PubChem CID 42642424) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide
PubChem CID42642424
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC Name4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc3nc(NC4CCCC4)ncc3c2)ccn1
InChIInChI=1S/C20H21N5O2/c1-21-19(26)18-11-16(8-9-22-18)27-15-6-7-17-13(10-15)12-23-20(25-17)24-14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,21,26)(H,23,24,25)
InChIKeyINDJEEQOUIPHOR-UHFFFAOYSA-N
XLogP3.53
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide 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 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide (CID 42642424) is 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide is CNC(=O)c1cc(Oc2ccc3nc(NC4CCCC4)ncc3c2)ccn1.
What is the InChIKey of 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide?
The InChIKey is INDJEEQOUIPHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-21-19(26)18-11-16(8-9-22-18)27-15-6-7-17-13(10-15)12-23-20(25-17)24-14-4-2-3-5-14/h6-12,14H,2-5H2,1H3,(H,21,26)(H,23,24,25).
What are the key properties of 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide?
4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide has a molecular weight of 363.42 g/mol, XLogP of 3.53, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 42642424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).