N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine

C15H20N4 — CID 62586937

IUPACN-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine
SMILESCNCC1CCCCN1c1ncnc2ccccc12
InChIInChI=1S/C15H20N4/c1-16-10-12-6-4-5-9-19(12)15-13-7-2-3-8-14(13)17-11-18-15/h2-3,7-8,11-12,16H,4-6,9-10H2,1H3
InChIKeyNWKOWJQTJPPTET-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.21
Rot. Bonds3

About N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine

N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine (PubChem CID 62586937) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine
PubChem CID62586937
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine
SMILESCNCC1CCCCN1c1ncnc2ccccc12
InChIInChI=1S/C15H20N4/c1-16-10-12-6-4-5-9-19(12)15-13-7-2-3-8-14(13)17-11-18-15/h2-3,7-8,11-12,16H,4-6,9-10H2,1H3
InChIKeyNWKOWJQTJPPTET-UHFFFAOYSA-N
XLogP2.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-quinazolin-4-ylpyrrolidin-2-yl)methyl]cyclopropanamine
CID 62591283
N-methyl-1-(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-2-yl)methanamine
CID 62585668
N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine
CID 62585638
N-methyl-1-[1-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)piperidin-2-yl]methanamine
CID 55138849
4-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]quinazoline
CID 95338499
1-[1-(5-methoxyisoquinolin-1-yl)piperidin-2-yl]-N-methylmethanamine
CID 106540539
N-methyl-1-[1-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)pyrrolidin-2-yl]methanamine
CID 62586356
N-methyl-1-[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-2-yl]methanamine
CID 102686844
[(2R)-1-(8-methylquinazolin-4-yl)piperidin-2-yl]methylurea
CID 97101931
2-[2-(methylaminomethyl)piperidin-1-yl]quinoline-4-carbonitrile
CID 63886216
4-(2-ethylpiperidin-1-yl)-6-fluoroquinazoline
CID 110433468
4-[2-(methylaminomethyl)pyrrolidin-1-yl]quinoline-3-carboxamide
CID 115316995

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine (CID 62586937) is N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine is CNCC1CCCCN1c1ncnc2ccccc12.
What is the InChIKey of N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine?
The InChIKey is NWKOWJQTJPPTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-16-10-12-6-4-5-9-19(12)15-13-7-2-3-8-14(13)17-11-18-15/h2-3,7-8,11-12,16H,4-6,9-10H2,1H3.
What are the key properties of N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine?
N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine has a molecular weight of 256.35 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-quinazolin-4-ylpiperidin-2-yl)methanamine is sourced from PubChem (CID 62586937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).