[5-chloro-2-(diethylamino)-4-pyridinyl]methanol

C10H15ClN2O — CID 114920176

IUPAC[5-chloro-2-(diethylamino)-4-pyridinyl]methanol
SMILESCCN(CC)c1cc(CO)c(Cl)cn1
InChIInChI=1S/C10H15ClN2O/c1-3-13(4-2)10-5-8(7-14)9(11)6-12-10/h5-6,14H,3-4,7H2,1-2H3
InChIKeyVMZRADPGXFKAKF-UHFFFAOYSA-N
MW214.70 g/mol
LogP2.07
Rot. Bonds4

About [5-chloro-2-(diethylamino)-4-pyridinyl]methanol

[5-chloro-2-(diethylamino)-4-pyridinyl]methanol (PubChem CID 114920176) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is [5-chloro-2-(diethylamino)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-(diethylamino)-4-pyridinyl]methanol
PubChem CID114920176
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name[5-chloro-2-(diethylamino)-4-pyridinyl]methanol
SMILESCCN(CC)c1cc(CO)c(Cl)cn1
InChIInChI=1S/C10H15ClN2O/c1-3-13(4-2)10-5-8(7-14)9(11)6-12-10/h5-6,14H,3-4,7H2,1-2H3
InChIKeyVMZRADPGXFKAKF-UHFFFAOYSA-N
XLogP2.07
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[bis(prop-2-enyl)amino]-5-chloro-4-pyridinyl]methanol
CID 114920172
[5-chloro-2-[propan-2-yl(propyl)amino]-4-pyridinyl]methanol
CID 114920224
5-chloro-N-ethyl-4-(ethylaminomethyl)-N-prop-2-enylpyridin-2-amine
CID 114926894
[5-chloro-2-[methyl-[(2-methylcyclopropyl)methyl]amino]-4-pyridinyl]methanol
CID 114920412
[5-chloro-2-[cyclopentylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 114920404
[5-chloro-2-[methyl(2-pyridin-4-ylethyl)amino]-4-pyridinyl]methanol
CID 114920252
5-chloro-N-ethyl-N-(2-methylpropyl)-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 114925419
[5-chloro-2-[furan-2-ylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 114920233
5-chloro-N-ethyl-N-(2-methylpropyl)-4-(propylaminomethyl)pyridin-2-amine
CID 114925412
5-chloro-N-(2-ethoxyethyl)-N-ethyl-4-(methylaminomethyl)pyridin-2-amine
CID 114926489
[5-chloro-2-[(3-fluorophenyl)methyl-methylamino]-4-pyridinyl]methanol
CID 114920211
5-chloro-N-(cyclobutylmethyl)-4-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107401902

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-(diethylamino)-4-pyridinyl]methanol?
The IUPAC name of [5-chloro-2-(diethylamino)-4-pyridinyl]methanol (CID 114920176) is [5-chloro-2-(diethylamino)-4-pyridinyl]methanol.
What is the SMILES notation for [5-chloro-2-(diethylamino)-4-pyridinyl]methanol?
The canonical SMILES for [5-chloro-2-(diethylamino)-4-pyridinyl]methanol is CCN(CC)c1cc(CO)c(Cl)cn1.
What is the InChIKey of [5-chloro-2-(diethylamino)-4-pyridinyl]methanol?
The InChIKey is VMZRADPGXFKAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-3-13(4-2)10-5-8(7-14)9(11)6-12-10/h5-6,14H,3-4,7H2,1-2H3.
What are the key properties of [5-chloro-2-(diethylamino)-4-pyridinyl]methanol?
[5-chloro-2-(diethylamino)-4-pyridinyl]methanol has a molecular weight of 214.70 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-(diethylamino)-4-pyridinyl]methanol is sourced from PubChem (CID 114920176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).