5-(2-methylpentyl)pyridin-2-amine

C11H18N2 — CID 129191310

IUPAC5-(2-methylpentyl)pyridin-2-amine
SMILESCCCC(C)Cc1ccc(N)nc1
InChIInChI=1S/C11H18N2/c1-3-4-9(2)7-10-5-6-11(12)13-8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H2,12,13)
InChIKeyCUBFCLDKDFRHQA-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.64
Rot. Bonds4

About 5-(2-methylpentyl)pyridin-2-amine

5-(2-methylpentyl)pyridin-2-amine (PubChem CID 129191310) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 5-(2-methylpentyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-methylpentyl)pyridin-2-amine
PubChem CID129191310
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name5-(2-methylpentyl)pyridin-2-amine
SMILESCCCC(C)Cc1ccc(N)nc1
InChIInChI=1S/C11H18N2/c1-3-4-9(2)7-10-5-6-11(12)13-8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H2,12,13)
InChIKeyCUBFCLDKDFRHQA-UHFFFAOYSA-N
XLogP2.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methoxymethyl)-5-(2-methylpentyl)pyridine
CID 134277160
5-(octan-2-yloxymethyl)pyridin-2-amine
CID 55044841
2-methylpentyl 6-aminopyridine-3-carboxylate
CID 103284118
5-[(4S)-4-aminopentyl]pyridin-2-amine;dihydrochloride
CID 178024498
5-(butan-2-ylsulfanylmethyl)pyridin-2-amine
CID 62187525
ethyl 2-[(6-amino-3-pyridinyl)methyl]-3-[[2-[(6-amino-3-pyridinyl)methyl]-3-ethoxy-3-oxopropyl]disulfanyl]propanoate
CID 86760123
2-[(6-amino-3-pyridinyl)methyl-methylamino]propan-1-ol
CID 104554394
5-[3-(2-methylpropylamino)butyl]pyridin-2-amine
CID 69324274
ethyl 2-(acetylsulfanylmethyl)-3-(6-amino-3-pyridinyl)propanoate
CID 54229209
5-(butoxymethyl)pyridin-2-amine
CID 62195711
2-chloro-5-[(2S)-2-methylbutyl]pyridine
CID 56840075
1,2-difluoro-4-(2-methylpentyl)benzene
CID 143267689

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpentyl)pyridin-2-amine?
The IUPAC name of 5-(2-methylpentyl)pyridin-2-amine (CID 129191310) is 5-(2-methylpentyl)pyridin-2-amine.
What is the SMILES notation for 5-(2-methylpentyl)pyridin-2-amine?
The canonical SMILES for 5-(2-methylpentyl)pyridin-2-amine is CCCC(C)Cc1ccc(N)nc1.
What is the InChIKey of 5-(2-methylpentyl)pyridin-2-amine?
The InChIKey is CUBFCLDKDFRHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-3-4-9(2)7-10-5-6-11(12)13-8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H2,12,13).
What are the key properties of 5-(2-methylpentyl)pyridin-2-amine?
5-(2-methylpentyl)pyridin-2-amine has a molecular weight of 178.28 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpentyl)pyridin-2-amine is sourced from PubChem (CID 129191310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).