5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine

C9H15N3 — CID 55275674

IUPAC5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine
SMILESCC[C@@H](N)c1cnc(N)cc1C
InChIInChI=1S/C9H15N3/c1-3-8(10)7-5-12-9(11)4-6(7)2/h4-5,8H,3,10H2,1-2H3,(H2,11,12)/t8-/m1/s1
InChIKeyDEFLGYUYTVOQPY-MRVPVSSYSA-N
MW165.24 g/mol
LogP1.38
Rot. Bonds2

About 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine

5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine (PubChem CID 55275674) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine
PubChem CID55275674
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine
SMILESCC[C@@H](N)c1cnc(N)cc1C
InChIInChI=1S/C9H15N3/c1-3-8(10)7-5-12-9(11)4-6(7)2/h4-5,8H,3,10H2,1-2H3,(H2,11,12)/t8-/m1/s1
InChIKeyDEFLGYUYTVOQPY-MRVPVSSYSA-N
XLogP1.38
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(6-bromo-4-methyl-3-pyridinyl)propan-1-amine
CID 124501686
(1R)-1-(6-chloro-4-methyl-3-pyridinyl)propan-1-amine
CID 55273612
1-(6-iodo-4-methyl-3-pyridinyl)propan-1-amine
CID 102547042
(1R)-1-(6-methoxy-4-methyl-3-pyridinyl)propan-1-amine
CID 55277607
5-[(1S)-1-aminopropyl]-N-ethyl-N,4-dimethylpyridin-2-amine
CID 124501825
5-[(1S)-1-aminopropyl]-4-methyl-N-propylpyridin-2-amine
CID 124501813
5-[(1S)-1-aminopropyl]-N-tert-butyl-4-methylpyridin-2-amine
CID 124502187
5-(1-aminopropyl)-4-methyl-N-propylpyridin-2-amine
CID 102545297
(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol
CID 130884546
2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid
CID 55295400
(1S)-1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-amine
CID 124501981
1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-amine
CID 102545557

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine?
The IUPAC name of 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine (CID 55275674) is 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine?
The canonical SMILES for 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine is CC[C@@H](N)c1cnc(N)cc1C.
What is the InChIKey of 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine?
The InChIKey is DEFLGYUYTVOQPY-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-8(10)7-5-12-9(11)4-6(7)2/h4-5,8H,3,10H2,1-2H3,(H2,11,12)/t8-/m1/s1.
What are the key properties of 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine?
5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-aminopropyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 55275674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).