6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine

C15H27N3 — CID 113381295

IUPAC6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
SMILESCCc1cc(CNC(C)C)cc(N(C)C(C)C)n1
InChIInChI=1S/C15H27N3/c1-7-14-8-13(10-16-11(2)3)9-15(17-14)18(6)12(4)5/h8-9,11-12,16H,7,10H2,1-6H3
InChIKeyZXBJOUQTJPMHKF-UHFFFAOYSA-N
MW249.40 g/mol
LogP2.99
Rot. Bonds6

About 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine

6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine (PubChem CID 113381295) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
PubChem CID113381295
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
SMILESCCc1cc(CNC(C)C)cc(N(C)C(C)C)n1
InChIInChI=1S/C15H27N3/c1-7-14-8-13(10-16-11(2)3)9-15(17-14)18(6)12(4)5/h8-9,11-12,16H,7,10H2,1-6H3
InChIKeyZXBJOUQTJPMHKF-UHFFFAOYSA-N
XLogP2.99
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,6-triethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381270
6-ethyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113381466
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 113381387
N-[2-[[6-ethyl-4-[(propan-2-ylamino)methyl]-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740645
4-[(tert-butylamino)methyl]-6-ethyl-N,N-dimethylpyridin-2-amine
CID 113381303
6-ethyl-N-methyl-4-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 113381344
4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 113381360
N-butyl-N-methyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62285974
N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113379371
N-(2-ethoxyethyl)-6-ethyl-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 113381422
N-[(4-ethylpyrimidin-2-yl)methyl]propan-2-amine
CID 116898565
N-butan-2-yl-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62280724

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The IUPAC name of 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine (CID 113381295) is 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine.
What is the SMILES notation for 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The canonical SMILES for 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine is CCc1cc(CNC(C)C)cc(N(C)C(C)C)n1.
What is the InChIKey of 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
The InChIKey is ZXBJOUQTJPMHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-7-14-8-13(10-16-11(2)3)9-15(17-14)18(6)12(4)5/h8-9,11-12,16H,7,10H2,1-6H3.
What are the key properties of 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine?
6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine has a molecular weight of 249.40 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-N-propan-2-yl-4-[(propan-2-ylamino)methyl]pyridin-2-amine is sourced from PubChem (CID 113381295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).