4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine

C9H15N5 — CID 101449768

IUPAC4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(CN2CCCC2)n1
InChIInChI=1S/C9H15N5/c1-7-11-8(13-9(10)12-7)6-14-4-2-3-5-14/h2-6H2,1H3,(H2,10,11,12,13)
InChIKeyOGGVIFCZCTZZMN-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.36
Rot. Bonds2

About 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine

4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine (PubChem CID 101449768) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
PubChem CID101449768
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
SMILESCc1nc(N)nc(CN2CCCC2)n1
InChIInChI=1S/C9H15N5/c1-7-11-8(13-9(10)12-7)6-14-4-2-3-5-14/h2-6H2,1H3,(H2,10,11,12,13)
InChIKeyOGGVIFCZCTZZMN-UHFFFAOYSA-N
XLogP0.36
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868172
4-(4-Methylpiperazin-1-yl)-6-propyl-1,3,5-triazin-2-amine
CID 63868328
N'-hydroxy-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine-2-carboximidamide
CID 135517567
s-Triazine, 2-amino-4-piperidino-6-(1-pyrrolidinylmethyl)-
CID 211142
Triazine, 2-amino-4-butyl-6-pyrrolidino-
CID 207473
Triazine, 2-amino-4-methyl-6-pyrrolidino-
CID 207475
s-Triazine, 2,4-dipyrrolidino-6-methyl-
CID 213568
N'-hydroxy-4,6-dipyrrolidin-1-yl-1,3,5-triazine-2-carboximidamide
CID 4012150
2-N,2-N-dimethyl-6-[(4-propyl-1,4-diazepan-1-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 56790699
2-(3,3-Difluoropyrrolidin-1-yl)-4,6-dimethyl-1,3,5-triazine
CID 149525082
4-Methyl-6-[3-(trifluoromethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-amine
CID 112746474
4-Ethyl-6-[3-(trifluoromethyl)pyrrolidin-1-yl]-1,3,5-triazin-2-amine
CID 112746475

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine (CID 101449768) is 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine is Cc1nc(N)nc(CN2CCCC2)n1.
What is the InChIKey of 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine?
The InChIKey is OGGVIFCZCTZZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-7-11-8(13-9(10)12-7)6-14-4-2-3-5-14/h2-6H2,1H3,(H2,10,11,12,13).
What are the key properties of 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine?
4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 101449768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).