3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine

C11H19N3 — CID 171211340

IUPAC3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine
SMILESCC(C)CC[C@@H](N)c1cccnc1N
InChIInChI=1S/C11H19N3/c1-8(2)5-6-10(12)9-4-3-7-14-11(9)13/h3-4,7-8,10H,5-6,12H2,1-2H3,(H2,13,14)/t10-/m1/s1
InChIKeyGHLMDAXTWPOSMC-SNVBAGLBSA-N
MW193.29 g/mol
LogP2.10
Rot. Bonds4

About 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine

3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine (PubChem CID 171211340) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine
PubChem CID171211340
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine
SMILESCC(C)CC[C@@H](N)c1cccnc1N
InChIInChI=1S/C11H19N3/c1-8(2)5-6-10(12)9-4-3-7-14-11(9)13/h3-4,7-8,10H,5-6,12H2,1-2H3,(H2,13,14)/t10-/m1/s1
InChIKeyGHLMDAXTWPOSMC-SNVBAGLBSA-N
XLogP2.10
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-amino-3-(2-amino-3-pyridinyl)propan-1-ol;hydrochloride
CID 171211346
1-(2-amino-3-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 79093187
3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine
CID 105207559
4-methyl-1-quinolin-5-ylpentan-1-amine
CID 81232092
3-[(1S)-1-aminopropyl]pyridin-2-amine;hydrochloride
CID 171230912
(4S)-4-amino-4-(2-amino-3-pyridinyl)butan-1-ol
CID 171230946
1-(2-amino-3-pyridinyl)-N',N'-diethylpropane-1,3-diamine
CID 79086742
(1S,2S)-1-(2-amino-3-pyridinyl)propane-1,2-diamine
CID 131122997
3-[(1R)-1-amino-3-methylbut-3-enyl]pyridin-2-amine;hydrochloride
CID 171211338
(1R)-1-amino-1-(2-amino-3-pyridinyl)propan-2-ol
CID 130961552
3-(1-amino-2,2-dimethoxyethyl)pyridin-2-amine
CID 79492532
3-[(3S)-2-methylpentan-3-yl]pyridin-2-amine
CID 176663633

Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine?
The IUPAC name of 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine (CID 171211340) is 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine.
What is the SMILES notation for 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine?
The canonical SMILES for 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine is CC(C)CC[C@@H](N)c1cccnc1N.
What is the InChIKey of 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine?
The InChIKey is GHLMDAXTWPOSMC-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(2)5-6-10(12)9-4-3-7-14-11(9)13/h3-4,7-8,10H,5-6,12H2,1-2H3,(H2,13,14)/t10-/m1/s1.
What are the key properties of 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine?
3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-amino-4-methylpentyl]pyridin-2-amine is sourced from PubChem (CID 171211340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).