1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine

C13H19N5 — CID 107064725

IUPAC1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine
SMILESCCC(c1ccccc1)C(N)Cc1nnn(C)n1
InChIInChI=1S/C13H19N5/c1-3-11(10-7-5-4-6-8-10)12(14)9-13-15-17-18(2)16-13/h4-8,11-12H,3,9,14H2,1-2H3
InChIKeyNQZZPRWRRFTJPR-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.27
Rot. Bonds5

About 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine

1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine (PubChem CID 107064725) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine.

Molecular Properties

Compound Name1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine
PubChem CID107064725
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine
SMILESCCC(c1ccccc1)C(N)Cc1nnn(C)n1
InChIInChI=1S/C13H19N5/c1-3-11(10-7-5-4-6-8-10)12(14)9-13-15-17-18(2)16-13/h4-8,11-12H,3,9,14H2,1-2H3
InChIKeyNQZZPRWRRFTJPR-UHFFFAOYSA-N
XLogP1.27
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,1-diethoxy-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107050132
1-(2-methyltetrazol-5-yl)-4-phenylpentan-2-ol
CID 107046002
3-phenyl-1-(1-propan-2-ylpyrazol-3-yl)pentan-2-amine
CID 104990126
3-(2-methyltetrazol-5-yl)-2-phenyl-N-propylpropan-1-amine
CID 107053280
1-(3-bromophenyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048405
3-phenyl-1-pyridin-2-ylpentan-2-amine
CID 104995303
1-(2-fluorophenyl)sulfanyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107049641
N-ethyl-1-(2-methyltetrazol-5-yl)-3-phenoxypropan-2-amine
CID 107048963
2-(2-methyltetrazol-5-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 107064971
2-(2-methyltetrazol-5-yl)-1-quinolin-2-ylethanamine
CID 107049175
N-methyl-1-(2-methyltetrazol-5-yl)-3-phenylsulfanylpropan-2-amine
CID 107049422
1-(2,5-dimethylpyrazol-3-yl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107065432

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine?
The IUPAC name of 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine (CID 107064725) is 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine.
What is the SMILES notation for 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine?
The canonical SMILES for 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine is CCC(c1ccccc1)C(N)Cc1nnn(C)n1.
What is the InChIKey of 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine?
The InChIKey is NQZZPRWRRFTJPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-3-11(10-7-5-4-6-8-10)12(14)9-13-15-17-18(2)16-13/h4-8,11-12H,3,9,14H2,1-2H3.
What are the key properties of 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine?
1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine has a molecular weight of 245.33 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyltetrazol-5-yl)-3-phenylpentan-2-amine is sourced from PubChem (CID 107064725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).