5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine

C17H26N4 — CID 158245544

IUPAC5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine
SMILESCC(C)Nc1ccccn1.Cc1ccc(NC(C)C)nc1
InChIInChI=1S/C9H14N2.C8H12N2/c1-7(2)11-9-5-4-8(3)6-10-9;1-7(2)10-8-5-3-4-6-9-8/h4-7H,1-3H3,(H,10,11);3-7H,1-2H3,(H,9,10)
InChIKeyGGBOMRJWWYAUHD-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.11
Rot. Bonds4

About 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine

5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine (PubChem CID 158245544) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine
PubChem CID158245544
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine
SMILESCC(C)Nc1ccccn1.Cc1ccc(NC(C)C)nc1
InChIInChI=1S/C9H14N2.C8H12N2/c1-7(2)11-9-5-4-8(3)6-10-9;1-7(2)10-8-5-3-4-6-9-8/h4-7H,1-3H3,(H,10,11);3-7H,1-2H3,(H,9,10)
InChIKeyGGBOMRJWWYAUHD-UHFFFAOYSA-N
XLogP4.11
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

dichlorocobalt;N-propan-2-ylpyridin-2-amine
CID 175191424
N-ethylpropan-2-amine;methane;N-propan-2-ylpyridin-2-amine
CID 158791390
N-benzhydryl-5-methylpyridin-2-amine
CID 43344292
1-(pyridin-2-ylamino)ethanol
CID 20521375
N-[(3S)-2,2,4-trimethylpentan-3-yl]pyridin-2-amine
CID 59533491
N-(3,3-dimethylbutan-2-yl)pyridin-2-amine
CID 112704501
N-[1-(3-methylphenyl)ethyl]pyridin-2-amine
CID 115916909
5-methyl-N-(1-pyrazin-2-ylethyl)pyridin-2-amine
CID 115917057
2-N-propan-2-ylpyridine-2,5-diamine
CID 16775330
N-[bis(phosphanyl)methyl]pyridin-2-amine
CID 118465849
5-methyl-N-phenylpyridin-2-amine
CID 12888062
N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide
CID 61467777

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine?
The IUPAC name of 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine (CID 158245544) is 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine is CC(C)Nc1ccccn1.Cc1ccc(NC(C)C)nc1.
What is the InChIKey of 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine?
The InChIKey is GGBOMRJWWYAUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2.C8H12N2/c1-7(2)11-9-5-4-8(3)6-10-9;1-7(2)10-8-5-3-4-6-9-8/h4-7H,1-3H3,(H,10,11);3-7H,1-2H3,(H,9,10).
What are the key properties of 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine?
5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine has a molecular weight of 286.42 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propan-2-ylpyridin-2-amine;N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 158245544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).