N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine

C14H18N4O — CID 114789529

IUPACN-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine
SMILESCN(CC1CNCCO1)c1ncc2ccccc2n1
InChIInChI=1S/C14H18N4O/c1-18(10-12-9-15-6-7-19-12)14-16-8-11-4-2-3-5-13(11)17-14/h2-5,8,12,15H,6-7,9-10H2,1H3
InChIKeyBYMQOJNDKDXBTL-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.05
Rot. Bonds3

About N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine

N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine (PubChem CID 114789529) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine
PubChem CID114789529
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine
SMILESCN(CC1CNCCO1)c1ncc2ccccc2n1
InChIInChI=1S/C14H18N4O/c1-18(10-12-9-15-6-7-19-12)14-16-8-11-4-2-3-5-13(11)17-14/h2-5,8,12,15H,6-7,9-10H2,1H3
InChIKeyBYMQOJNDKDXBTL-UHFFFAOYSA-N
XLogP1.05
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116978150
N-methyl-N-(morpholin-2-ylmethyl)-5-propylpyrimidin-2-amine
CID 116978147
5-[(2,6-dichlorophenyl)methoxy]-N-methyl-N-(morpholin-2-ylmethyl)pyrimidin-2-amine
CID 170608853
3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one
CID 114571026
N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine
CID 115239171
N-(2-chloroethyl)-N-methylquinazolin-2-amine
CID 114789805
N,N-dimethyl-6-[methyl(morpholin-2-ylmethyl)amino]pyridine-3-sulfonamide
CID 103341176
N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine
CID 115237579
N-methyl-N-(morpholin-2-ylmethyl)-2-nitropyridin-3-amine
CID 104540927
N-methyl-4-methylsulfanyl-N-(morpholin-2-ylmethyl)aniline
CID 115237571
N-(piperidin-4-ylmethyl)-N-propylquinazolin-2-amine
CID 114789514
2-(3-chloropropyl)morpholine;quinoline
CID 174868921

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine?
The IUPAC name of N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine (CID 114789529) is N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine.
What is the SMILES notation for N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine?
The canonical SMILES for N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine is CN(CC1CNCCO1)c1ncc2ccccc2n1.
What is the InChIKey of N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine?
The InChIKey is BYMQOJNDKDXBTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-18(10-12-9-15-6-7-19-12)14-16-8-11-4-2-3-5-13(11)17-14/h2-5,8,12,15H,6-7,9-10H2,1H3.
What are the key properties of N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine?
N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine is sourced from PubChem (CID 114789529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).