6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol

C15H18N4O — CID 79776177

IUPAC6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol
SMILESOc1ccc(CNc2ccc(N3CCCC3)nc2)nc1
InChIInChI=1S/C15H18N4O/c20-14-5-3-12(17-11-14)9-16-13-4-6-15(18-10-13)19-7-1-2-8-19/h3-6,10-11,16,20H,1-2,7-9H2
InChIKeyOZCYCKOLETVGLF-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.39
Rot. Bonds4

About 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol

6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol (PubChem CID 79776177) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol
PubChem CID79776177
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol
SMILESOc1ccc(CNc2ccc(N3CCCC3)nc2)nc1
InChIInChI=1S/C15H18N4O/c20-14-5-3-12(17-11-14)9-16-13-4-6-15(18-10-13)19-7-1-2-8-19/h3-6,10-11,16,20H,1-2,7-9H2
InChIKeyOZCYCKOLETVGLF-UHFFFAOYSA-N
XLogP2.39
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2-piperidin-1-ylanilino)methyl]pyridin-3-ol
CID 79781647
N-[(2-methylpyrimidin-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 62748048
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
2-bromo-4-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]phenol
CID 63046580
6-(anilinomethyl)pyridin-3-ol
CID 79787965
N-[(6-methyl-3-pyridinyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 104739555
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
6-[[4-(triazol-2-yl)anilino]methyl]pyridin-3-ol
CID 79782863
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-[4-[(5-hydroxy-2-pyridinyl)methylamino]phenyl]acetamide
CID 79776095
N-[(3-methylphenyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689504
3-chloro-2,2-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 63679043

Frequently Asked Questions

What is the IUPAC name of 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol (CID 79776177) is 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol is Oc1ccc(CNc2ccc(N3CCCC3)nc2)nc1.
What is the InChIKey of 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol?
The InChIKey is OZCYCKOLETVGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-14-5-3-12(17-11-14)9-16-13-4-6-15(18-10-13)19-7-1-2-8-19/h3-6,10-11,16,20H,1-2,7-9H2.
What are the key properties of 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol?
6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol has a molecular weight of 270.34 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(6-pyrrolidin-1-yl-3-pyridinyl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 79776177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).