(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine

C8H13N3 — CID 55264530

IUPAC(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine
SMILESCc1cccnc1[C@H](N)CN
InChIInChI=1S/C8H13N3/c1-6-3-2-4-11-8(6)7(10)5-9/h2-4,7H,5,9-10H2,1H3/t7-/m1/s1
InChIKeyXUDWBBZFPMHYIX-SSDOTTSWSA-N
MW151.21 g/mol
LogP0.35
Rot. Bonds2

About (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine

(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine (PubChem CID 55264530) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine.

Molecular Properties

Compound Name(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine
PubChem CID55264530
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine
SMILESCc1cccnc1[C@H](N)CN
InChIInChI=1S/C8H13N3/c1-6-3-2-4-11-8(6)7(10)5-9/h2-4,7H,5,9-10H2,1H3/t7-/m1/s1
InChIKeyXUDWBBZFPMHYIX-SSDOTTSWSA-N
XLogP0.35
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-(3-methyl-2-pyridinyl)ethanol
CID 55293811
2-amino-2-(3-methyl-2-pyridinyl)ethanethiol
CID 88739390
(1S)-2-methoxy-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293686
(1S)-3,3,3-trifluoro-1-(3-methyl-2-pyridinyl)propan-1-amine
CID 130713891
1-(3-chloro-2-pyridinyl)ethane-1,2-diamine
CID 55293817
(1S)-2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293023
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674
1-(3-methyl-2-pyridinyl)-4-methylsulfonylbutan-1-amine
CID 63192413
1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 112642901
2-(1-ethylimidazol-2-yl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 79751489
5-fluoro-3-methylidene-1-(3-methyl-2-pyridinyl)hex-4-en-1-amine
CID 123631226
2-[(1R)-1-bromoethyl]-3-methylpyridine
CID 124561597

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine?
The IUPAC name of (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine (CID 55264530) is (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine.
What is the SMILES notation for (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine?
The canonical SMILES for (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine is Cc1cccnc1[C@H](N)CN.
What is the InChIKey of (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine?
The InChIKey is XUDWBBZFPMHYIX-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-3-2-4-11-8(6)7(10)5-9/h2-4,7H,5,9-10H2,1H3/t7-/m1/s1.
What are the key properties of (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine?
(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine has a molecular weight of 151.21 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine is sourced from PubChem (CID 55264530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).