2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine

C9H13N5 — CID 83877821

IUPAC2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine
SMILESCC(CN)Cc1ccc2nnnn2c1
InChIInChI=1S/C9H13N5/c1-7(5-10)4-8-2-3-9-11-12-13-14(9)6-8/h2-3,6-7H,4-5,10H2,1H3
InChIKeyLHQAIMUKYDQQJP-UHFFFAOYSA-N
MW191.24 g/mol
LogP0.26
Rot. Bonds3

About 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine

2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine (PubChem CID 83877821) has the molecular formula C9H13N5 and a molecular weight of 191.24 g/mol. Its IUPAC name is 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine
PubChem CID83877821
Molecular FormulaC9H13N5
Molecular Weight191.24 g/mol
Exact Mass191.12
IUPAC Name2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine
SMILESCC(CN)Cc1ccc2nnnn2c1
InChIInChI=1S/C9H13N5/c1-7(5-10)4-8-2-3-9-11-12-13-14(9)6-8/h2-3,6-7H,4-5,10H2,1H3
InChIKeyLHQAIMUKYDQQJP-UHFFFAOYSA-N
XLogP0.26
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.24
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine
CID 83877239
(2S)-2-methyl-3-pyridin-4-ylpropan-1-amine
CID 42079600
(2R)-3-(4-bromophenyl)-2-methylpropan-1-amine
CID 94460671
2-methyl-3-phenylpropan-1-amine
CID 12672558
4-(3-amino-2-methylpropyl)phenol;ethane
CID 170743294
2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 62505178
ethane;2-methyl-3-phenylpropan-1-amine
CID 90796605
3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-2-methylpropan-1-amine
CID 141002977
3-(furan-3-yl)-2-methylpropan-1-amine
CID 64666648
N-[3-(3,4-dimethoxyphenyl)-2-methylpropyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133431135
2-methyl-3-(4-propan-2-ylsulfanylphenyl)propan-1-amine
CID 116924750
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine?
The IUPAC name of 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine (CID 83877821) is 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine?
The canonical SMILES for 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine is CC(CN)Cc1ccc2nnnn2c1.
What is the InChIKey of 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine?
The InChIKey is LHQAIMUKYDQQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5/c1-7(5-10)4-8-2-3-9-11-12-13-14(9)6-8/h2-3,6-7H,4-5,10H2,1H3.
What are the key properties of 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine?
2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine has a molecular weight of 191.24 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine is sourced from PubChem (CID 83877821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).