N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine

C15H20N4 — CID 80764711

IUPACN-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine
SMILESCNc1nc(N2CCCC(C)C2)c2ccccc2n1
InChIInChI=1S/C15H20N4/c1-11-6-5-9-19(10-11)14-12-7-3-4-8-13(12)17-15(16-2)18-14/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,16,17,18)
InChIKeyLVQZWIYFCHHNDN-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.91
Rot. Bonds2

About N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine

N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine (PubChem CID 80764711) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine.

Molecular Properties

Compound NameN-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine
PubChem CID80764711
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine
SMILESCNc1nc(N2CCCC(C)C2)c2ccccc2n1
InChIInChI=1S/C15H20N4/c1-11-6-5-9-19(10-11)14-12-7-3-4-8-13(12)17-15(16-2)18-14/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,16,17,18)
InChIKeyLVQZWIYFCHHNDN-UHFFFAOYSA-N
XLogP2.91
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-(4-methylpiperidin-1-yl)quinazolin-2-amine
CID 80767148
2-chloro-4-[(3S)-3-methylpiperidin-1-yl]quinazoline
CID 42149941
4-(3,4-dimethylpyrrolidin-1-yl)-N-methylquinazolin-2-amine
CID 80848720
N-methyl-2-(3-methylpiperidin-1-yl)quinazolin-4-amine
CID 56699064
2-(4-chlorophenyl)-4-(3-methylpiperidin-1-yl)quinazoline
CID 20963253
2-(2,4-dichlorophenyl)-4-(3-methylpiperidin-1-yl)quinazoline
CID 23740947
1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol
CID 80906442
4-(2-azabicyclo[2.2.1]heptan-2-yl)-N-methylquinazolin-2-amine
CID 80805656
[4-(3,4-dimethylpiperazin-1-yl)quinazolin-2-yl]hydrazine
CID 80909446
4-[(3R)-3-methylpiperidin-1-yl]-2-pyrrolidin-1-ylquinoline
CID 124896109
N-ethyl-4-(2-methyl-1,4-oxazepan-4-yl)quinazolin-2-amine
CID 80807269
4-(2,5-dimethylmorpholin-4-yl)-N-methylquinazolin-2-amine
CID 80787211

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine?
The IUPAC name of N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine (CID 80764711) is N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine.
What is the SMILES notation for N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine?
The canonical SMILES for N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine is CNc1nc(N2CCCC(C)C2)c2ccccc2n1.
What is the InChIKey of N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine?
The InChIKey is LVQZWIYFCHHNDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-6-5-9-19(10-11)14-12-7-3-4-8-13(12)17-15(16-2)18-14/h3-4,7-8,11H,5-6,9-10H2,1-2H3,(H,16,17,18).
What are the key properties of N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine?
N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine is sourced from PubChem (CID 80764711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).