[4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol

C15H25N3O — CID 79319243

IUPAC[4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N(C)CC2CCCN2C)n1
InChIInChI=1S/C15H25N3O/c1-11-8-12(2)16-15(14(11)10-19)18(4)9-13-6-5-7-17(13)3/h8,13,19H,5-7,9-10H2,1-4H3
InChIKeyGIQAJAPWNFUGFH-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.72
Rot. Bonds4

About [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol

[4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol (PubChem CID 79319243) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol
PubChem CID79319243
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name[4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N(C)CC2CCCN2C)n1
InChIInChI=1S/C15H25N3O/c1-11-8-12(2)16-15(14(11)10-19)18(4)9-13-6-5-7-17(13)3/h8,13,19H,5-7,9-10H2,1-4H3
InChIKeyGIQAJAPWNFUGFH-UHFFFAOYSA-N
XLogP1.72
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]pyridine-3-carbothioamide
CID 79314276
[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 63631450
4-N,6-dimethyl-4-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-2,4-diamine
CID 80848121
[2-[cyclopentyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 61256024
[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 61252783
3-(chloromethyl)-N,4,6-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63236337
[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61254337
6-chloro-N,2,5-trimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-4-amine
CID 79314849
5-bromo-4-N-methyl-4-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-2,4-diamine
CID 80848913
[2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 54946432
2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
CID 79313692
6-N-ethyl-4-N,5-dimethyl-4-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80848832

Frequently Asked Questions

What is the IUPAC name of [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol?
The IUPAC name of [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol (CID 79319243) is [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol.
What is the SMILES notation for [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol?
The canonical SMILES for [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(N(C)CC2CCCN2C)n1.
What is the InChIKey of [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol?
The InChIKey is GIQAJAPWNFUGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11-8-12(2)16-15(14(11)10-19)18(4)9-13-6-5-7-17(13)3/h8,13,19H,5-7,9-10H2,1-4H3.
What are the key properties of [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol?
[4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol has a molecular weight of 263.38 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol is sourced from PubChem (CID 79319243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).