6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine

C14H23N3 — CID 80764364

IUPAC6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(N2CCCC(C)C2)n1
InChIInChI=1S/C14H23N3/c1-3-9-15-13-7-4-8-14(16-13)17-10-5-6-12(2)11-17/h4,7-8,12H,3,5-6,9-11H2,1-2H3,(H,15,16)
InChIKeyKMFTTWCPOGMRRB-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.14
Rot. Bonds4

About 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine

6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine (PubChem CID 80764364) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine
PubChem CID80764364
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(N2CCCC(C)C2)n1
InChIInChI=1S/C14H23N3/c1-3-9-15-13-7-4-8-14(16-13)17-10-5-6-12(2)11-17/h4,7-8,12H,3,5-6,9-11H2,1-2H3,(H,15,16)
InChIKeyKMFTTWCPOGMRRB-UHFFFAOYSA-N
XLogP3.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-6-(3-methylpiperidin-1-yl)pyridin-2-amine
CID 80764174
6-(3-ethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80793299
6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-propylpyridin-2-amine
CID 80789221
1-[6-(propylamino)-2-pyridinyl]pyrrolidin-3-ol
CID 80823342
6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80827477
6-(4-methylpiperazin-1-yl)-N-propylpyridin-2-amine
CID 80766785
2-methyl-N-[[6-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285603
N-ethyl-6-(3-methoxypiperidin-1-yl)pyridin-2-amine
CID 102971487
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-propylpyridin-2-amine
CID 82752594
1-[6-(propylamino)-2-pyridinyl]piperidine-4-carboxamide
CID 80754030
4-(3-methylpiperidin-1-yl)-N-propyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563756
N-butyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 112855144

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine?
The IUPAC name of 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine (CID 80764364) is 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine is CCCNc1cccc(N2CCCC(C)C2)n1.
What is the InChIKey of 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine?
The InChIKey is KMFTTWCPOGMRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-9-15-13-7-4-8-14(16-13)17-10-5-6-12(2)11-17/h4,7-8,12H,3,5-6,9-11H2,1-2H3,(H,15,16).
What are the key properties of 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine?
6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylpiperidin-1-yl)-N-propylpyridin-2-amine is sourced from PubChem (CID 80764364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).