N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine

C14H24N4 — CID 114206595

IUPACN-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine
SMILESCCCc1nc(N2CCCCC2)ncc1CNC
InChIInChI=1S/C14H24N4/c1-3-7-13-12(10-15-2)11-16-14(17-13)18-8-5-4-6-9-18/h11,15H,3-10H2,1-2H3
InChIKeyAKCISYLKHGFMQW-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.14
Rot. Bonds5

About N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine

N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine (PubChem CID 114206595) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine
PubChem CID114206595
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine
SMILESCCCc1nc(N2CCCCC2)ncc1CNC
InChIInChI=1S/C14H24N4/c1-3-7-13-12(10-15-2)11-16-14(17-13)18-8-5-4-6-9-18/h11,15H,3-10H2,1-2H3
InChIKeyAKCISYLKHGFMQW-UHFFFAOYSA-N
XLogP2.14
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(difluoromethyl)-2-pyrrolidin-1-ylpyrimidin-5-yl]-N-methylmethanamine
CID 114206934
N-methyl-1-(2-piperidin-1-ylpyrimidin-5-yl)methanamine
CID 62756397
2-piperidin-1-yl-5-propylpyrimidine
CID 123831355
[1-(5-ethyl-4-propylpyrimidin-2-yl)piperidin-3-yl]methanamine
CID 103278793
2-(4,6-diethyl-2-piperidin-1-ylpyrimidin-5-yl)-N-methylethanamine
CID 79219149
[2-(azepan-1-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83186430
2-(azepan-1-yl)-5-bromo-N-methyl-6-propylpyrimidin-4-amine
CID 66307142
1-[2-(4-ethoxypiperidin-1-yl)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 83186471
N,N-dimethyl-1-[4-methyl-5-(methylaminomethyl)pyrimidin-2-yl]piperidin-4-amine
CID 83185173
N-methyl-1-[2-(3-methylcyclopentyl)-4-propylpyrimidin-5-yl]methanamine
CID 114206597
1-[2-(4-cyclopropylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 83186326
N-methyl-1-[4-methyl-2-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-5-yl]methanamine
CID 83185204

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine?
The IUPAC name of N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine (CID 114206595) is N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine is CCCc1nc(N2CCCCC2)ncc1CNC.
What is the InChIKey of N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine?
The InChIKey is AKCISYLKHGFMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-7-13-12(10-15-2)11-16-14(17-13)18-8-5-4-6-9-18/h11,15H,3-10H2,1-2H3.
What are the key properties of N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine?
N-methyl-1-(2-piperidin-1-yl-4-propylpyrimidin-5-yl)methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.14, 5 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-yl-4-propylpyrimidin-5-yl)methanamine is sourced from PubChem (CID 114206595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).