N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine

C18H29N3 — CID 63160054

IUPACN-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESCCC1(CC)CCN(c2ccc(CNC3CC3)cn2)CC1
InChIInChI=1S/C18H29N3/c1-3-18(4-2)9-11-21(12-10-18)17-8-5-15(14-20-17)13-19-16-6-7-16/h5,8,14,16,19H,3-4,6-7,9-13H2,1-2H3
InChIKeyIWEQAOGBVCKWPW-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.74
Rot. Bonds6

About N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine

N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 63160054) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
PubChem CID63160054
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC NameN-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESCCC1(CC)CCN(c2ccc(CNC3CC3)cn2)CC1
InChIInChI=1S/C18H29N3/c1-3-18(4-2)9-11-21(12-10-18)17-8-5-15(14-20-17)13-19-16-6-7-16/h5,8,14,16,19H,3-4,6-7,9-13H2,1-2H3
InChIKeyIWEQAOGBVCKWPW-UHFFFAOYSA-N
XLogP3.74
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[6-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 63621276
N-[[6-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]methyl]cyclopropanamine
CID 63159883
1-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114679337
5-bromo-2-(4,4-diethylpiperidin-1-yl)pyridine
CID 63464475
(3S)-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]oxan-3-amine
CID 97224310
4-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-1,4-diazepan-2-one
CID 80635605
N-[[3-chloro-4-(3,3-diethylpyrrolidin-1-yl)phenyl]methyl]cyclopropanamine
CID 81146013
6-(4,4-diethylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 63161227
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
N-[[6-(3-cyclopropylpyrazol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 55078600
2-(4,4-dipropylpiperidin-1-yl)-5-[(2-methylpyrrolidin-1-yl)methyl]pyridine
CID 143579604
7-[5-[(cyclopropylamino)methyl]-2-pyridinyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
CID 80637251

Frequently Asked Questions

What is the IUPAC name of N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine (CID 63160054) is N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine is CCC1(CC)CCN(c2ccc(CNC3CC3)cn2)CC1.
What is the InChIKey of N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is IWEQAOGBVCKWPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-3-18(4-2)9-11-21(12-10-18)17-8-5-15(14-20-17)13-19-16-6-7-16/h5,8,14,16,19H,3-4,6-7,9-13H2,1-2H3.
What are the key properties of N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 287.45 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4,4-diethylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 63160054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).