N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine

C11H19N7 — CID 71943990

IUPACN-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine
SMILESCCCn1nnnc1CN(C)Cc1nccn1C
InChIInChI=1S/C11H19N7/c1-4-6-18-11(13-14-15-18)9-16(2)8-10-12-5-7-17(10)3/h5,7H,4,6,8-9H2,1-3H3
InChIKeyRYISATCJOXBWJH-UHFFFAOYSA-N
MW249.32 g/mol
LogP0.45
Rot. Bonds6

About N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine

N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine (PubChem CID 71943990) has the molecular formula C11H19N7 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine
PubChem CID71943990
Molecular FormulaC11H19N7
Molecular Weight249.32 g/mol
Exact Mass249.17
IUPAC NameN-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine
SMILESCCCn1nnnc1CN(C)Cc1nccn1C
InChIInChI=1S/C11H19N7/c1-4-6-18-11(13-14-15-18)9-16(2)8-10-12-5-7-17(10)3/h5,7H,4,6,8-9H2,1-3H3
InChIKeyRYISATCJOXBWJH-UHFFFAOYSA-N
XLogP0.45
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-methyl-N-[(1-propyltetrazol-5-yl)methyl]-1,3-thiazol-2-amine
CID 71972699
1-(2,4-difluorophenyl)-N-methyl-N-[(1-propyltetrazol-5-yl)methyl]methanamine
CID 134001706
1-(1-tert-butyltriazol-4-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine
CID 86807854
N-ethyl-5-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1,3,4-thiadiazol-2-amine
CID 80607364
N',2-dimethyl-N'-[(1-methylimidazol-2-yl)methyl]propane-1,3-diamine
CID 63015144
N'-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N-pentylethane-1,2-diamine
CID 63025530
N-ethyl-N',2-dimethyl-N'-[(1-methylimidazol-2-yl)methyl]propane-1,3-diamine
CID 63025130
N-methyl-5-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]-1,3,4-thiadiazol-2-amine
CID 80607363
N'-hydroxy-2-[methyl-[(1-methylimidazol-2-yl)methyl]amino]ethanimidamide
CID 76982036
N'-methyl-N'-[(1-methylimidazol-2-yl)methyl]-N-propylpentane-1,5-diamine
CID 63024492
6-chloro-N-methyl-N-[(1-methylimidazol-2-yl)methyl]hexan-1-amine
CID 63026955
2-[propan-2-yl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol
CID 60693648

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine?
The IUPAC name of N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine (CID 71943990) is N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine.
What is the SMILES notation for N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine?
The canonical SMILES for N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine is CCCn1nnnc1CN(C)Cc1nccn1C.
What is the InChIKey of N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine?
The InChIKey is RYISATCJOXBWJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N7/c1-4-6-18-11(13-14-15-18)9-16(2)8-10-12-5-7-17(10)3/h5,7H,4,6,8-9H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine?
N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine has a molecular weight of 249.32 g/mol, XLogP of 0.45, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylimidazol-2-yl)-N-[(1-propyltetrazol-5-yl)methyl]methanamine is sourced from PubChem (CID 71943990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).