(1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine

C10H14N6S — CID 103938080

IUPAC(1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine
SMILESCC[C@@H](N)c1ccc(Sc2nnnn2C)cn1
InChIInChI=1S/C10H14N6S/c1-3-8(11)9-5-4-7(6-12-9)17-10-13-14-15-16(10)2/h4-6,8H,3,11H2,1-2H3/t8-/m1/s1
InChIKeyUOOWEYUHNPEIOP-MRVPVSSYSA-N
MW250.33 g/mol
LogP1.17
Rot. Bonds4

About (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine

(1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine (PubChem CID 103938080) has the molecular formula C10H14N6S and a molecular weight of 250.33 g/mol. Its IUPAC name is (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine.

Molecular Properties

Compound Name(1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine
PubChem CID103938080
Molecular FormulaC10H14N6S
Molecular Weight250.33 g/mol
Exact Mass250.10
IUPAC Name(1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine
SMILESCC[C@@H](N)c1ccc(Sc2nnnn2C)cn1
InChIInChI=1S/C10H14N6S/c1-3-8(11)9-5-4-7(6-12-9)17-10-13-14-15-16(10)2/h4-6,8H,3,11H2,1-2H3/t8-/m1/s1
InChIKeyUOOWEYUHNPEIOP-MRVPVSSYSA-N
XLogP1.17
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-(5-pyrimidin-2-ylsulfanyl-2-pyridinyl)propan-1-amine
CID 113355226
(1S)-1-(5-pyrimidin-2-ylsulfanyl-2-pyridinyl)propan-1-amine
CID 103938124
(1S)-1-[5-(4-fluorophenyl)sulfanyl-2-pyridinyl]propan-1-amine
CID 113355221
(1R)-1-[5-(4-methoxyphenyl)sulfanyl-2-pyridinyl]propan-1-amine
CID 103938100
(1S)-1-(5-propan-2-ylsulfanyl-2-pyridinyl)propan-1-amine
CID 103938158
(1S)-1-[5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-pyridinyl]propan-1-amine
CID 113355240
1-[5-(2-chlorophenyl)sulfanyl-2-pyridinyl]propan-1-amine
CID 112585012
2-[[6-[(1R)-1-aminopropyl]-3-pyridinyl]sulfanyl]-1H-pyrimidin-6-one
CID 113355228
(1S)-1-[5-(4-methylsulfonylphenyl)sulfanyl-2-pyridinyl]propan-1-amine
CID 103938208
(1R)-1-[5-(1H-1,2,4-triazol-5-ylsulfanyl)-2-pyridinyl]propan-1-amine
CID 103938082
(1S)-1-[5-(3-methylphenyl)sulfanyl-2-pyridinyl]propan-1-amine
CID 113355234
1-[5-(3-fluorophenyl)sulfanyl-2-pyridinyl]propan-1-amine
CID 112585182

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine?
The IUPAC name of (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine (CID 103938080) is (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine.
What is the SMILES notation for (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine?
The canonical SMILES for (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine is CC[C@@H](N)c1ccc(Sc2nnnn2C)cn1.
What is the InChIKey of (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine?
The InChIKey is UOOWEYUHNPEIOP-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N6S/c1-3-8(11)9-5-4-7(6-12-9)17-10-13-14-15-16(10)2/h4-6,8H,3,11H2,1-2H3/t8-/m1/s1.
What are the key properties of (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine?
(1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine has a molecular weight of 250.33 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(1-methyltetrazol-5-yl)sulfanyl-2-pyridinyl]propan-1-amine is sourced from PubChem (CID 103938080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).