N-methyl-N-piperidin-3-ylquinazolin-4-amine

C14H18N4 — CID 55249323

IUPACN-methyl-N-piperidin-3-ylquinazolin-4-amine
SMILESCN(c1ncnc2ccccc12)C1CCCNC1
InChIInChI=1S/C14H18N4/c1-18(11-5-4-8-15-9-11)14-12-6-2-3-7-13(12)16-10-17-14/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3
InChIKeyIBEKVCABRWBZSI-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.82
Rot. Bonds2

About N-methyl-N-piperidin-3-ylquinazolin-4-amine

N-methyl-N-piperidin-3-ylquinazolin-4-amine (PubChem CID 55249323) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-ylquinazolin-4-amine.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-ylquinazolin-4-amine
PubChem CID55249323
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-methyl-N-piperidin-3-ylquinazolin-4-amine
SMILESCN(c1ncnc2ccccc12)C1CCCNC1
InChIInChI=1S/C14H18N4/c1-18(11-5-4-8-15-9-11)14-12-6-2-3-7-13(12)16-10-17-14/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3
InChIKeyIBEKVCABRWBZSI-UHFFFAOYSA-N
XLogP1.82
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-piperidin-3-ylquinazolin-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-cyclopropyl-N-(piperidin-3-ylmethyl)quinazolin-4-amine
CID 106643652
3-ethoxy-N-methyl-N-[(3S)-piperidin-3-yl]quinoxalin-2-amine
CID 71639633
N-methyl-N-piperidin-3-ylquinolin-2-amine
CID 63642355
5-bromo-N-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 66320623
3-methoxy-N-methyl-N-[(3S)-piperidin-3-yl]quinoxalin-2-amine
CID 71643025
2-N,3-N-dimethyl-3-N-[(3S)-piperidin-3-yl]quinoxaline-2,3-diamine
CID 71642503
N-methyl-N-(quinolin-4-ylmethyl)piperidin-3-amine
CID 63868534
N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 63643061
3-methoxy-N-methyl-N-[(3R)-piperidin-3-yl]quinoxalin-2-amine;hydrochloride
CID 71643020
N-methyl-4-phenyl-N-piperidin-3-ylquinazolin-2-amine
CID 166324131
4-N,6-N-dimethyl-6-N-piperidin-3-yl-4-N-propan-2-ylpyrimidine-4,6-diamine
CID 115265979
4-[methyl(piperidin-3-yl)amino]cinnoline-3-carbonitrile
CID 64900506

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-ylquinazolin-4-amine?
The IUPAC name of N-methyl-N-piperidin-3-ylquinazolin-4-amine (CID 55249323) is N-methyl-N-piperidin-3-ylquinazolin-4-amine.
What is the SMILES notation for N-methyl-N-piperidin-3-ylquinazolin-4-amine?
The canonical SMILES for N-methyl-N-piperidin-3-ylquinazolin-4-amine is CN(c1ncnc2ccccc12)C1CCCNC1.
What is the InChIKey of N-methyl-N-piperidin-3-ylquinazolin-4-amine?
The InChIKey is IBEKVCABRWBZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-18(11-5-4-8-15-9-11)14-12-6-2-3-7-13(12)16-10-17-14/h2-3,6-7,10-11,15H,4-5,8-9H2,1H3.
What are the key properties of N-methyl-N-piperidin-3-ylquinazolin-4-amine?
N-methyl-N-piperidin-3-ylquinazolin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-ylquinazolin-4-amine is sourced from PubChem (CID 55249323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).