4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine

C10H16N4 — CID 83858474

IUPAC4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(CC2CCNC2)nc(N)n1
InChIInChI=1S/C10H16N4/c1-7-4-9(14-10(11)13-7)5-8-2-3-12-6-8/h4,8,12H,2-3,5-6H2,1H3,(H2,11,13,14)
InChIKeyHEQXCGXNDGHVDF-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.52
Rot. Bonds2

About 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine

4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine (PubChem CID 83858474) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
PubChem CID83858474
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
SMILESCc1cc(CC2CCNC2)nc(N)n1
InChIInChI=1S/C10H16N4/c1-7-4-9(14-10(11)13-7)5-8-2-3-12-6-8/h4,8,12H,2-3,5-6H2,1H3,(H2,11,13,14)
InChIKeyHEQXCGXNDGHVDF-UHFFFAOYSA-N
XLogP0.52
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethyl-4-(pyrrolidin-3-ylmethyl)pyridine
CID 135135099
2-methyl-6-(pyrrolidin-3-ylmethyl)pyrazine
CID 135135525
2-methyl-5-[[(3S)-pyrrolidin-3-yl]methyl]pyrazine
CID 157065422
2,3-dimethyl-5-(pyrrolidin-3-ylmethyl)pyrazine
CID 135135159
1,5-dimethyl-3-(pyrrolidin-3-ylmethyl)pyrazole
CID 83482272
4-methoxy-2-methyl-6-(piperidin-3-ylmethyl)pyridine
CID 104680585
3-[(4-methoxy-6-methyl-2-pyridinyl)methyl]azepane
CID 104680701
4,6-dimethyl-2-[[(3R)-pyrrolidin-3-yl]methoxy]pyrimidine
CID 94408418
2,6-dimethyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-4-amine
CID 80563958
7-methyl-2-(pyrrolidin-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054645
5,6-dimethyl-2-(pyrrolidin-3-ylmethyl)-1,3-benzothiazole
CID 84632613
2-chloro-6-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-4-amine
CID 71638561

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine (CID 83858474) is 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine is Cc1cc(CC2CCNC2)nc(N)n1.
What is the InChIKey of 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine?
The InChIKey is HEQXCGXNDGHVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-4-9(14-10(11)13-7)5-8-2-3-12-6-8/h4,8,12H,2-3,5-6H2,1H3,(H2,11,13,14).
What are the key properties of 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine?
4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 83858474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).