N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine

C9H15N7 — CID 71288130

IUPACN-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine
SMILESCN(Cc1cn(C)nn1)Cc1cn(C)nn1
InChIInChI=1S/C9H15N7/c1-14(4-8-6-15(2)12-10-8)5-9-7-16(3)13-11-9/h6-7H,4-5H2,1-3H3
InChIKeyPVNHBFCSWUWPSZ-UHFFFAOYSA-N
MW221.27 g/mol
LogP-0.42
Rot. Bonds4

About N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine

N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine (PubChem CID 71288130) has the molecular formula C9H15N7 and a molecular weight of 221.27 g/mol. Its IUPAC name is N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine
PubChem CID71288130
Molecular FormulaC9H15N7
Molecular Weight221.27 g/mol
Exact Mass221.14
IUPAC NameN-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine
SMILESCN(Cc1cn(C)nn1)Cc1cn(C)nn1
InChIInChI=1S/C9H15N7/c1-14(4-8-6-15(2)12-10-8)5-9-7-16(3)13-11-9/h6-7H,4-5H2,1-3H3
InChIKeyPVNHBFCSWUWPSZ-UHFFFAOYSA-N
XLogP-0.42
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.27
LogP ≤ 5-0.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine?
The IUPAC name of N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine (CID 71288130) is N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine.
What is the SMILES notation for N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine?
The canonical SMILES for N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine is CN(Cc1cn(C)nn1)Cc1cn(C)nn1.
What is the InChIKey of N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine?
The InChIKey is PVNHBFCSWUWPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N7/c1-14(4-8-6-15(2)12-10-8)5-9-7-16(3)13-11-9/h6-7H,4-5H2,1-3H3.
What are the key properties of N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine?
N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine has a molecular weight of 221.27 g/mol, XLogP of -0.42, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methyltriazol-4-yl)-N-[(1-methyltriazol-4-yl)methyl]methanamine is sourced from PubChem (CID 71288130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).