5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine

C14H23N3 — CID 80634514

IUPAC5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(c1ccc(CCN)cn1)C1CC1
InChIInChI=1S/C14H23N3/c1-11(2)10-17(13-4-5-13)14-6-3-12(7-8-15)9-16-14/h3,6,9,11,13H,4-5,7-8,10,15H2,1-2H3
InChIKeyWPATVIKBJQUHFG-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.21
Rot. Bonds6

About 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine

5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 80634514) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine
PubChem CID80634514
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)CN(c1ccc(CCN)cn1)C1CC1
InChIInChI=1S/C14H23N3/c1-11(2)10-17(13-4-5-13)14-6-3-12(7-8-15)9-16-14/h3,6,9,11,13H,4-5,7-8,10,15H2,1-2H3
InChIKeyWPATVIKBJQUHFG-UHFFFAOYSA-N
XLogP2.21
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-aminoethyl)-N-cyclohexyl-N-ethylpyridin-2-amine
CID 80633648
5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine
CID 43269938
5-(2-aminoethyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633431
5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine
CID 80634811
N-cyclopropyl-N-(cyclopropylmethyl)-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 64522855
5-bromo-N-cyclopropyl-N-(3-methylbutyl)pyridin-2-amine
CID 78974449
5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine
CID 80633967
N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83833825
4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine
CID 114926791
6-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridin-3-amine
CID 113320429
5-(2-aminoethyl)-N-benzyl-N-propan-2-ylpyridin-2-amine
CID 80633350
N-butyl-N-cyclopropyl-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62283589

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine (CID 80634514) is 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine is CC(C)CN(c1ccc(CCN)cn1)C1CC1.
What is the InChIKey of 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is WPATVIKBJQUHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11(2)10-17(13-4-5-13)14-6-3-12(7-8-15)9-16-14/h3,6,9,11,13H,4-5,7-8,10,15H2,1-2H3.
What are the key properties of 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine?
5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 80634514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).