3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine

C14H23N3O — CID 61430774

IUPAC3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
SMILESCc1cc(C)c(CN)c(N(C)CC2CCCO2)n1
InChIInChI=1S/C14H23N3O/c1-10-7-11(2)16-14(13(10)8-15)17(3)9-12-5-4-6-18-12/h7,12H,4-6,8-9,15H2,1-3H3
InChIKeyAZOJQKYSCHSIFQ-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.77
Rot. Bonds4

About 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine

3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine (PubChem CID 61430774) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
PubChem CID61430774
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
SMILESCc1cc(C)c(CN)c(N(C)CC2CCCO2)n1
InChIInChI=1S/C14H23N3O/c1-10-7-11(2)16-14(13(10)8-15)17(3)9-12-5-4-6-18-12/h7,12H,4-6,8-9,15H2,1-3H3
InChIKeyAZOJQKYSCHSIFQ-UHFFFAOYSA-N
XLogP1.77
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N,6-dimethyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 78928250
1-[[[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 114947854
3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-3-yl)pyridin-2-amine
CID 82732656
2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine
CID 95124889
4-N,2,5-trimethyl-4-N-(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 80795760
2-N,4-N,5-trimethyl-2-N,4-N-bis[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine
CID 124859594
4-(aminomethyl)-2,6-difluoro-N-methyl-N-(oxolan-2-ylmethyl)aniline
CID 63077663
[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 63631450
3-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 61432563
4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxan-2-ylmethyl)pyridazin-3-amine
CID 80508145
6-(2-aminoethyl)-N,2-dimethyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
CID 56718429
[5-methyl-6-[methyl(oxolan-2-ylmethyl)amino]-3-pyridinyl]methanol
CID 80632448

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine (CID 61430774) is 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine is Cc1cc(C)c(CN)c(N(C)CC2CCCO2)n1.
What is the InChIKey of 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
The InChIKey is AZOJQKYSCHSIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10-7-11(2)16-14(13(10)8-15)17(3)9-12-5-4-6-18-12/h7,12H,4-6,8-9,15H2,1-3H3.
What are the key properties of 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine?
3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 61430774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).