N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine

C16H27N3 — CID 83062407

IUPACN-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine
SMILESCCCC1CCCCN1Cc1ccc(CNC)cn1
InChIInChI=1S/C16H27N3/c1-3-6-16-7-4-5-10-19(16)13-15-9-8-14(11-17-2)12-18-15/h8-9,12,16-17H,3-7,10-11,13H2,1-2H3
InChIKeyXTWCRCQNQMVFPB-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.96
Rot. Bonds6

About N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine

N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine (PubChem CID 83062407) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine
PubChem CID83062407
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC NameN-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine
SMILESCCCC1CCCCN1Cc1ccc(CNC)cn1
InChIInChI=1S/C16H27N3/c1-3-6-16-7-4-5-10-19(16)13-15-9-8-14(11-17-2)12-18-15/h8-9,12,16-17H,3-7,10-11,13H2,1-2H3
InChIKeyXTWCRCQNQMVFPB-UHFFFAOYSA-N
XLogP2.96
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methyl]propan-1-amine
CID 83046329
N-[[6-[(2-ethylazepan-1-yl)methyl]-3-pyridinyl]methyl]propan-2-amine
CID 104692323
1-[4-methoxy-3-[(2-propylpiperidin-1-yl)methyl]phenyl]-N-methylmethanamine
CID 83053445
N-methyl-1-[1-[(5-methyl-2-pyridinyl)methyl]piperidin-2-yl]methanamine
CID 81318609
(2S)-1-benzyl-2-propylpiperidine
CID 71407726
4-chloro-2-[(2-propylpiperidin-1-yl)methyl]pyridine
CID 83053677
2-methyl-N-[[4-[(2-propylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 83046678
N-methyl-1-(6-propyl-3-pyridinyl)methanamine
CID 142021922
[2-[(2-propylpiperidin-1-yl)methyl]phenyl]methanamine
CID 83053433
N-methyl-1-[6-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]-3-pyridinyl]methanamine
CID 81195517
2,4-dichloro-5-[(2-propylpiperidin-1-yl)methyl]pyridine
CID 116519073
2-methyl-N-[[4-[(2-propylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]methyl]propan-1-amine
CID 83044336

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine (CID 83062407) is N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine is CCCC1CCCCN1Cc1ccc(CNC)cn1.
What is the InChIKey of N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine?
The InChIKey is XTWCRCQNQMVFPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-3-6-16-7-4-5-10-19(16)13-15-9-8-14(11-17-2)12-18-15/h8-9,12,16-17H,3-7,10-11,13H2,1-2H3.
What are the key properties of N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine?
N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine has a molecular weight of 261.41 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-[(2-propylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine is sourced from PubChem (CID 83062407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).