N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine

C11H18N4 — CID 62756397

IUPACN-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine
SMILESCNCc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C11H18N4/c1-12-7-10-8-13-11(14-9-10)15-5-3-2-4-6-15/h8-9,12H,2-7H2,1H3
InChIKeyTWVHDFLLWIISAY-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.19
Rot. Bonds3

About N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine

N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine (PubChem CID 62756397) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine
PubChem CID62756397
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine
SMILESCNCc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C11H18N4/c1-12-7-10-8-13-11(14-9-10)15-5-3-2-4-6-15/h8-9,12H,2-7H2,1H3
InChIKeyTWVHDFLLWIISAY-UHFFFAOYSA-N
XLogP1.19
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(azepan-1-yl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 55113924
2-piperidin-1-yl-5-propylpyrimidine
CID 123831355
[2-(azepan-1-yl)pyrimidin-5-yl]methanamine
CID 62757844
3-methyl-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]butan-1-amine
CID 102536485
2-methyl-2-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methylamino]propan-1-ol
CID 102536454
3-methyl-1-[5-(methylaminomethyl)pyrimidin-2-yl]pyrrolidin-3-ol
CID 103356934
1-[2-(3-methoxypyrrolidin-1-yl)pyrimidin-5-yl]-N-methylmethanamine
CID 103535803
N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine
CID 114206595
2-[2-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methylamino]ethylamino]ethanol
CID 102536724
1-[4-[[(2-pyrrolidin-1-ylpyrimidin-5-yl)methylamino]methyl]phenyl]ethanol
CID 47626361
(1S)-1-[4-[[(2-pyrrolidin-1-ylpyrimidin-5-yl)methylamino]methyl]phenyl]ethanol
CID 95582612
1-[4-(difluoromethyl)-2-pyrrolidin-1-ylpyrimidin-5-yl]-N-methylmethanamine
CID 114206934

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine?
The IUPAC name of N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine (CID 62756397) is N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine is CNCc1cnc(N2CCCCC2)nc1.
What is the InChIKey of N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine?
The InChIKey is TWVHDFLLWIISAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-12-7-10-8-13-11(14-9-10)15-5-3-2-4-6-15/h8-9,12H,2-7H2,1H3.
What are the key properties of N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine?
N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine has a molecular weight of 206.29 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine is sourced from PubChem (CID 62756397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).