N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine

C17H29N3 — CID 62284915

IUPACN-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine
SMILESCCCNCc1c(C)cc(C)nc1N1CCCC(C)C1
InChIInChI=1S/C17H29N3/c1-5-8-18-11-16-14(3)10-15(4)19-17(16)20-9-6-7-13(2)12-20/h10,13,18H,5-9,11-12H2,1-4H3
InChIKeyPAEANUAOCBFYGA-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.43
Rot. Bonds5

About N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine

N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine (PubChem CID 62284915) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine
PubChem CID62284915
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC NameN-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine
SMILESCCCNCc1c(C)cc(C)nc1N1CCCC(C)C1
InChIInChI=1S/C17H29N3/c1-5-8-18-11-16-14(3)10-15(4)19-17(16)20-9-6-7-13(2)12-20/h10,13,18H,5-9,11-12H2,1-4H3
InChIKeyPAEANUAOCBFYGA-UHFFFAOYSA-N
XLogP3.43
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine with MolForge

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Related Compounds

N-[[2-(azepan-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-1-amine
CID 62286638
N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62285086
N-[[2-(4-ethylpiperidin-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-1-amine
CID 62289436
N-[[4,6-dimethyl-2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62284032
N-[[2-(2-ethylpiperidin-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]propan-1-amine
CID 62281276
N-[[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 62285741
N-[[4,6-dimethyl-2-(4-methylazepan-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 63623032
[4,6-dimethyl-2-(4-methylazepan-1-yl)-3-pyridinyl]methanol
CID 63622827
N-[[4,6-dimethyl-2-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 114539975
N-[[3-fluoro-2-(3-methylpiperidin-1-yl)-4-pyridinyl]methyl]propan-1-amine
CID 105388775
N-[(2-cyclobutyloxy-4,6-dimethyl-3-pyridinyl)methyl]propan-1-amine
CID 62287174
N-[[4,6-dimethyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-3-pyridinyl]methyl]ethanamine
CID 66371401

Frequently Asked Questions

What is the IUPAC name of N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine?
The IUPAC name of N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine (CID 62284915) is N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine.
What is the SMILES notation for N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine?
The canonical SMILES for N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine is CCCNCc1c(C)cc(C)nc1N1CCCC(C)C1.
What is the InChIKey of N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine?
The InChIKey is PAEANUAOCBFYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-5-8-18-11-16-14(3)10-15(4)19-17(16)20-9-6-7-13(2)12-20/h10,13,18H,5-9,11-12H2,1-4H3.
What are the key properties of N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine?
N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine has a molecular weight of 275.44 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4,6-dimethyl-2-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine is sourced from PubChem (CID 62284915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).