N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine

C13H21N3 — CID 105072597

IUPACN-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine
SMILESCNCc1ccncc1N1CCC(C)CC1
InChIInChI=1S/C13H21N3/c1-11-4-7-16(8-5-11)13-10-15-6-3-12(13)9-14-2/h3,6,10-11,14H,4-5,7-9H2,1-2H3
InChIKeyYXZQQKUOYUNJQX-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.04
Rot. Bonds3

About N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine

N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine (PubChem CID 105072597) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine
PubChem CID105072597
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine
SMILESCNCc1ccncc1N1CCC(C)CC1
InChIInChI=1S/C13H21N3/c1-11-4-7-16(8-5-11)13-10-15-6-3-12(13)9-14-2/h3,6,10-11,14H,4-5,7-9H2,1-2H3
InChIKeyYXZQQKUOYUNJQX-UHFFFAOYSA-N
XLogP2.04
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(4-methylazepan-1-yl)-4-pyridinyl]methyl]ethanamine
CID 105073924
N-methyl-1-[3-(4-propan-2-ylazepan-1-yl)-4-pyridinyl]methanamine
CID 105074040
N-[[3-(4-methylazepan-1-yl)-4-pyridinyl]methyl]propan-1-amine
CID 105073921
1-[3-(2,5-dihydropyrrol-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 130877424
1-[3-(2,6-dimethylmorpholin-4-yl)-4-pyridinyl]-N-methylmethanamine
CID 105072641
N-methyl-1-[3-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-4-pyridinyl]methanamine
CID 105074260
1-[3-(2,3-dimethylpiperidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 105072555
1-[3-(4-butan-2-ylpiperazin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 105073744
N-methyl-1-[3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-4-pyridinyl]methanamine
CID 105072686
1-[3-(3-ethoxypiperidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 105073708
1-[4-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81249384
1-[4-(4-tert-butylazepan-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81247515

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine (CID 105072597) is N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine is CNCc1ccncc1N1CCC(C)CC1.
What is the InChIKey of N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine?
The InChIKey is YXZQQKUOYUNJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-4-7-16(8-5-11)13-10-15-6-3-12(13)9-14-2/h3,6,10-11,14H,4-5,7-9H2,1-2H3.
What are the key properties of N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine?
N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine has a molecular weight of 219.33 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine is sourced from PubChem (CID 105072597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).