4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine

C10H16N4 — CID 59551929

IUPAC4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine
SMILESCc1cc(C2CCCN2C)nc(N)n1
InChIInChI=1S/C10H16N4/c1-7-6-8(13-10(11)12-7)9-4-3-5-14(9)2/h6,9H,3-5H2,1-2H3,(H2,11,12,13)
InChIKeyLFCBOYDHBITCRJ-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.13
Rot. Bonds1

About 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine

4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine (PubChem CID 59551929) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine
PubChem CID59551929
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine
SMILESCc1cc(C2CCCN2C)nc(N)n1
InChIInChI=1S/C10H16N4/c1-7-6-8(13-10(11)12-7)9-4-3-5-14(9)2/h6,9H,3-5H2,1-2H3,(H2,11,12,13)
InChIKeyLFCBOYDHBITCRJ-UHFFFAOYSA-N
XLogP1.13
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclobutyl-6-methylpyrimidin-2-amine
CID 116894620
4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine
CID 68982243
4,6-dimethyl-2-[(2S)-1-methylpiperidin-2-yl]pyrimidine
CID 95817120
4-(1-methylpyrrolidin-2-yl)-1,3-oxazol-2-amine
CID 115013289
4-N,6-dimethyl-4-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-2,4-diamine
CID 80848121
5-(1-methylpyrrolidin-2-yl)-1,2,4-oxadiazol-3-amine
CID 115077784
4-(2-aminocyclopentyl)-6-methylpyrimidin-2-amine
CID 112710796
4-methyl-6-[(2S)-pyrrolidin-2-yl]pyrimidin-2-amine
CID 83858445
4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 140629054
5-chloro-3-(1-methylpyrrolidin-2-yl)pyridazine
CID 117105735
3-(1-methylpiperidin-2-yl)-1,2-oxazol-5-amine
CID 115015914
2-methyl-4-[(2S)-1-methylpyrrolidin-2-yl]-6-(2-propan-2-ylpyrazol-3-yl)pyrimidine
CID 125012000

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine (CID 59551929) is 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine is Cc1cc(C2CCCN2C)nc(N)n1.
What is the InChIKey of 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine?
The InChIKey is LFCBOYDHBITCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-6-8(13-10(11)12-7)9-4-3-5-14(9)2/h6,9H,3-5H2,1-2H3,(H2,11,12,13).
What are the key properties of 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine?
4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 59551929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).