N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine

C15H23N3 — CID 81250159

IUPACN-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESCC1CCCCN1c1ccncc1CNC1CC1
InChIInChI=1S/C15H23N3/c1-12-4-2-3-9-18(12)15-7-8-16-10-13(15)11-17-14-5-6-14/h7-8,10,12,14,17H,2-6,9,11H2,1H3
InChIKeyUCTPZPUIKZNSMG-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.71
Rot. Bonds4

About N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine

N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 81250159) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
PubChem CID81250159
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESCC1CCCCN1c1ccncc1CNC1CC1
InChIInChI=1S/C15H23N3/c1-12-4-2-3-9-18(12)15-7-8-16-10-13(15)11-17-14-5-6-14/h7-8,10,12,14,17H,2-6,9,11H2,1H3
InChIKeyUCTPZPUIKZNSMG-UHFFFAOYSA-N
XLogP2.71
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine
CID 97053137
N-[[4-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 102886795
[4-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81249026
N-[[3-(2,4-dimethylpiperidin-1-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 105073729
N-[[3-(2-ethylazepan-1-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 105074483
N-[[3-(3-methylthiomorpholin-4-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 105073996
N-[[4-(4-ethylpiperazin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 81249841
1-[3-[(cyclopropylamino)methyl]-4-pyridinyl]-N,N-dimethylpyrrolidin-3-amine
CID 81247494
1-[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81246932
N-[[4-methyl-2-(2-methylpiperidin-1-yl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 83186348
N-[[4-(4-chloropyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 81254178
N-[[4-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-pyridinyl]methyl]ethanamine
CID 81254486

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine (CID 81250159) is N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine is CC1CCCCN1c1ccncc1CNC1CC1.
What is the InChIKey of N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is UCTPZPUIKZNSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-12-4-2-3-9-18(12)15-7-8-16-10-13(15)11-17-14-5-6-14/h7-8,10,12,14,17H,2-6,9,11H2,1H3.
What are the key properties of N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 245.37 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 81250159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).