3-[2-(ethylamino)-4-pyridinyl]propan-1-ol

C10H16N2O — CID 57075658

IUPAC3-[2-(ethylamino)-4-pyridinyl]propan-1-ol
SMILESCCNc1cc(CCCO)ccn1
InChIInChI=1S/C10H16N2O/c1-2-11-10-8-9(4-3-7-13)5-6-12-10/h5-6,8,13H,2-4,7H2,1H3,(H,11,12)
InChIKeyALJASCHHDPFPND-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.44
Rot. Bonds5

About 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol

3-[2-(ethylamino)-4-pyridinyl]propan-1-ol (PubChem CID 57075658) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name3-[2-(ethylamino)-4-pyridinyl]propan-1-ol
PubChem CID57075658
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-[2-(ethylamino)-4-pyridinyl]propan-1-ol
SMILESCCNc1cc(CCCO)ccn1
InChIInChI=1S/C10H16N2O/c1-2-11-10-8-9(4-3-7-13)5-6-12-10/h5-6,8,13H,2-4,7H2,1H3,(H,11,12)
InChIKeyALJASCHHDPFPND-UHFFFAOYSA-N
XLogP1.44
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(ethylamino)-4-pyridinyl]methyl-propan-2-ylamino]ethanol
CID 62465051
5-[[2-(ethylamino)-4-pyridinyl]-methylamino]pentan-1-ol
CID 107207562
4-(butylsulfanylmethyl)-N-ethylpyridin-2-amine
CID 62469460
2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide
CID 62923572
2-[[2-(ethylamino)-4-pyridinyl]methylsulfanyl]phenol
CID 62468746
1-[ethyl-[[2-(ethylamino)-4-pyridinyl]methyl]amino]-2-methylpropan-2-ol
CID 79376914
4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738
4-[(3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 62465294
N-ethyl-4-[(1-oxo-1,4-thiazinan-4-yl)methyl]pyridin-2-amine
CID 62471583
N-ethyl-4-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 62466441
4-[(4,5-dimethylimidazol-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62466356
N-ethyl-4-[(2-ethylimidazol-1-yl)methyl]pyridin-2-amine
CID 62465995

Frequently Asked Questions

What is the IUPAC name of 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol?
The IUPAC name of 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol (CID 57075658) is 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol.
What is the SMILES notation for 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol?
The canonical SMILES for 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol is CCNc1cc(CCCO)ccn1.
What is the InChIKey of 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol?
The InChIKey is ALJASCHHDPFPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-11-10-8-9(4-3-7-13)5-6-12-10/h5-6,8,13H,2-4,7H2,1H3,(H,11,12).
What are the key properties of 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol?
3-[2-(ethylamino)-4-pyridinyl]propan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(ethylamino)-4-pyridinyl]propan-1-ol is sourced from PubChem (CID 57075658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).