4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine

C14H23N3 — CID 55075457

IUPAC4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1cc(CN(CC)C2CC2)ccn1
InChIInChI=1S/C14H23N3/c1-3-8-15-14-10-12(7-9-16-14)11-17(4-2)13-5-6-13/h7,9-10,13H,3-6,8,11H2,1-2H3,(H,15,16)
InChIKeyKEBRNANFOQFKJB-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.89
Rot. Bonds7

About 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine

4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine (PubChem CID 55075457) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
PubChem CID55075457
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1cc(CN(CC)C2CC2)ccn1
InChIInChI=1S/C14H23N3/c1-3-8-15-14-10-12(7-9-16-14)11-17(4-2)13-5-6-13/h7,9-10,13H,3-6,8,11H2,1-2H3,(H,15,16)
InChIKeyKEBRNANFOQFKJB-UHFFFAOYSA-N
XLogP2.89
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[cyclopentyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 55075363
3-[cyclopropyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]propanenitrile
CID 62470702
4-[[(4-ethylcyclohexyl)-methylamino]methyl]-N-propylpyridin-2-amine
CID 63501562
4-(diethylaminomethyl)-N-propylpyridin-2-amine
CID 62472000
4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472407
4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62471589
N-[(2-chloro-4-pyridinyl)methyl]-N-ethylcyclopropanamine
CID 62301725
2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]cyclohexan-1-ol
CID 102636839
4-[[ethyl(2-methylpropyl)amino]methyl]-N-propylpyridin-2-amine
CID 62470960
4-[[cyclopropyl(ethyl)amino]methyl]pyridine-2-carboxylic acid
CID 63883028
4-[[(4-fluorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 62464531
4-N-[(2-chloro-4-pyridinyl)methyl]-4-N-ethylcyclohexane-1,4-diamine
CID 79115783

Frequently Asked Questions

What is the IUPAC name of 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine?
The IUPAC name of 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine (CID 55075457) is 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine is CCCNc1cc(CN(CC)C2CC2)ccn1.
What is the InChIKey of 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine?
The InChIKey is KEBRNANFOQFKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-8-15-14-10-12(7-9-16-14)11-17(4-2)13-5-6-13/h7,9-10,13H,3-6,8,11H2,1-2H3,(H,15,16).
What are the key properties of 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine?
4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 55075457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).