3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine

C15H26N4 — CID 104532661

IUPAC3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine
SMILESCNc1cncc(NCCCN2CCCCC2C)c1
InChIInChI=1S/C15H26N4/c1-13-6-3-4-8-19(13)9-5-7-18-15-10-14(16-2)11-17-12-15/h10-13,16,18H,3-9H2,1-2H3
InChIKeyQSPNDRPSVXYWRM-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.80
Rot. Bonds6

About 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine

3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine (PubChem CID 104532661) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine.

Molecular Properties

Compound Name3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine
PubChem CID104532661
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine
SMILESCNc1cncc(NCCCN2CCCCC2C)c1
InChIInChI=1S/C15H26N4/c1-13-6-3-4-8-19(13)9-5-7-18-15-10-14(16-2)11-17-12-15/h10-13,16,18H,3-9H2,1-2H3
InChIKeyQSPNDRPSVXYWRM-UHFFFAOYSA-N
XLogP2.80
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-N,2-dimethyl-4-N-[3-(2-methylpiperidin-1-yl)propyl]pyrimidine-4,6-diamine
CID 80785894
3,5-difluoro-N-[3-(2-methylpiperidin-1-yl)propyl]pyridin-2-amine
CID 112675563
5-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
CID 106549461
5-iodo-N-[3-(2-methylpiperidin-1-yl)propyl]pyrimidin-4-amine
CID 66340980
5-bromo-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridin-2-amine
CID 79718768
methyl 6-[3-(2-methylpiperidin-1-yl)propylamino]pyrazine-2-carboxylate
CID 66457281
2-methyl-4-[3-(2-methylpiperidin-1-yl)propylamino]benzoic acid
CID 81273437
N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine
CID 104532444
N-[3-(2-methylpiperidin-1-yl)propyl]-1,2,4-thiadiazol-5-amine
CID 65271137
6-methyl-4-[3-(2-methylpiperidin-1-yl)propylamino]pyridine-3-carboxylic acid
CID 81229069
1-[2-amino-5-[3-(2-methylpiperidin-1-yl)propylamino]phenyl]ethanone
CID 104612210
N-[3-(2-methylpiperidin-1-yl)propyl]pyridazin-3-amine
CID 62483663

Frequently Asked Questions

What is the IUPAC name of 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine?
The IUPAC name of 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine (CID 104532661) is 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine.
What is the SMILES notation for 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine?
The canonical SMILES for 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine is CNc1cncc(NCCCN2CCCCC2C)c1.
What is the InChIKey of 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine?
The InChIKey is QSPNDRPSVXYWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-13-6-3-4-8-19(13)9-5-7-18-15-10-14(16-2)11-17-12-15/h10-13,16,18H,3-9H2,1-2H3.
What are the key properties of 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine?
3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine has a molecular weight of 262.40 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-methyl-5-N-[3-(2-methylpiperidin-1-yl)propyl]pyridine-3,5-diamine is sourced from PubChem (CID 104532661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).