N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine

C15H27N5 — CID 114688398

IUPACN-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine
SMILESCNC(c1cnnn1C)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H27N5/c1-16-14(13-12-17-18-19(13)2)15(8-4-5-9-15)20-10-6-3-7-11-20/h12,14,16H,3-11H2,1-2H3
InChIKeyQCHGJYZRVWERPP-UHFFFAOYSA-N
MW277.42 g/mol
LogP1.87
Rot. Bonds4

About N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine

N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine (PubChem CID 114688398) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine
PubChem CID114688398
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC NameN-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine
SMILESCNC(c1cnnn1C)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H27N5/c1-16-14(13-12-17-18-19(13)2)15(8-4-5-9-15)20-10-6-3-7-11-20/h12,14,16H,3-11H2,1-2H3
InChIKeyQCHGJYZRVWERPP-UHFFFAOYSA-N
XLogP1.87
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-1-[methylamino-(3-methyltriazol-4-yl)methyl]cyclohexan-1-amine
CID 114688405
1-(5-bromo-3-methyltriazol-4-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 106462661
N-methyl-1-(1-methylpyrazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine
CID 103131090
N-methyl-1-(2-propylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79059475
(1-piperidin-1-ylcyclopentyl)-(3-propyltriazol-4-yl)methanol
CID 114686588
1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114689347
N-methyl-1-(3-methyltriazol-4-yl)ethanamine
CID 114687181
N-[(1-methylcyclopentyl)-(3-methyltriazol-4-yl)methyl]ethanamine
CID 105043879
(1S)-N-methyl-1-(3-methyltriazol-4-yl)ethanamine;dihydrochloride
CID 167732679
1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79060580
N-[(1-methoxycycloheptyl)-(3-methyltriazol-4-yl)methyl]propan-1-amine
CID 114689357
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 104515843

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine?
The IUPAC name of N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine (CID 114688398) is N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine is CNC(c1cnnn1C)C1(N2CCCCC2)CCCC1.
What is the InChIKey of N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine?
The InChIKey is QCHGJYZRVWERPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-16-14(13-12-17-18-19(13)2)15(8-4-5-9-15)20-10-6-3-7-11-20/h12,14,16H,3-11H2,1-2H3.
What are the key properties of N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine?
N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine has a molecular weight of 277.42 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)methanamine is sourced from PubChem (CID 114688398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).