4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine

C15H25N3 — CID 62464510

IUPAC4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cc(CN(CC2CC2)C(C)C)ccn1
InChIInChI=1S/C15H25N3/c1-4-16-15-9-14(7-8-17-15)11-18(12(2)3)10-13-5-6-13/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,16,17)
InChIKeyXQTYZAKUJPGHAB-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.13
Rot. Bonds7

About 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine

4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine (PubChem CID 62464510) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine
PubChem CID62464510
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine
SMILESCCNc1cc(CN(CC2CC2)C(C)C)ccn1
InChIInChI=1S/C15H25N3/c1-4-16-15-9-14(7-8-17-15)11-18(12(2)3)10-13-5-6-13/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,16,17)
InChIKeyXQTYZAKUJPGHAB-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051
N-ethyl-4-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 62466441
N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine
CID 62466649
N-ethyl-4-[[methyl(oxan-4-ylmethyl)amino]methyl]pyridin-2-amine
CID 55228180
4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62471589
4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738
N-methyl-4-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 62466263
N-ethyl-4-[[methyl(pyridin-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 55075650
N-(cyclopropylmethyl)-N-[[4-(ethylaminomethyl)phenyl]methyl]propan-2-amine
CID 62412689
N-(cyclopropylmethyl)-N-[(2-hydrazinyl-4-pyridinyl)methyl]propan-1-amine
CID 62472414
4-[[(4-ethylcyclohexyl)-methylamino]methyl]-N-propylpyridin-2-amine
CID 63501562
2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide
CID 62923572

Frequently Asked Questions

What is the IUPAC name of 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine?
The IUPAC name of 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine (CID 62464510) is 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine is CCNc1cc(CN(CC2CC2)C(C)C)ccn1.
What is the InChIKey of 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine?
The InChIKey is XQTYZAKUJPGHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-16-15-9-14(7-8-17-15)11-18(12(2)3)10-13-5-6-13/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,16,17).
What are the key properties of 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine?
4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 62464510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).