1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine

C8H10N6 — CID 18801252

IUPAC1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine
SMILESCn1nnnc1NCc1cccnc1
InChIInChI=1S/C8H10N6/c1-14-8(11-12-13-14)10-6-7-3-2-4-9-5-7/h2-5H,6H2,1H3,(H,10,11,13)
InChIKeyKZVHMYMCXQENLV-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.22
Rot. Bonds3

About 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine

1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine (PubChem CID 18801252) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine
PubChem CID18801252
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC Name1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine
SMILESCn1nnnc1NCc1cccnc1
InChIInChI=1S/C8H10N6/c1-14-8(11-12-13-14)10-6-7-3-2-4-9-5-7/h2-5H,6H2,1H3,(H,10,11,13)
InChIKeyKZVHMYMCXQENLV-UHFFFAOYSA-N
XLogP0.22
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[4-(2-aminoethyl)phenyl]methyl]-1-methyltetrazol-5-amine
CID 63150195
5-propan-2-yl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 84596399
1-methyl-N-(1-pyridin-3-ylethyl)tetrazol-5-amine
CID 63152413
N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 13304847
1-methyl-5-phenyl-N-(pyridin-3-ylmethyl)imidazol-2-amine
CID 51361863
5-methyl-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 91367396
N-[(2-chlorophenyl)methyl]-1-methyltetrazol-5-amine
CID 4725595
1-methyl-N-(1,3-thiazol-2-ylmethyl)tetrazol-5-amine
CID 63150079
5,6-dimethyl-N-(pyridin-3-ylmethyl)-1,2,4-triazin-3-amine
CID 114383128
N-[(2-methoxyphenyl)methyl]-1-methyltetrazol-5-amine
CID 4727584
N-methyl-1-pyridin-3-ylmethanamine;hydrochloride
CID 17290665
5-(methylaminomethyl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 106967245

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine?
The IUPAC name of 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine (CID 18801252) is 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine.
What is the SMILES notation for 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine?
The canonical SMILES for 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine is Cn1nnnc1NCc1cccnc1.
What is the InChIKey of 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine?
The InChIKey is KZVHMYMCXQENLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c1-14-8(11-12-13-14)10-6-7-3-2-4-9-5-7/h2-5H,6H2,1H3,(H,10,11,13).
What are the key properties of 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine?
1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine has a molecular weight of 190.21 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(pyridin-3-ylmethyl)tetrazol-5-amine is sourced from PubChem (CID 18801252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).