methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine

C10H18N4 — CID 143912521

IUPACmethanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine
SMILESCN.Cc1nccc(N2CCCC2)n1
InChIInChI=1S/C9H13N3.CH5N/c1-8-10-5-4-9(11-8)12-6-2-3-7-12;1-2/h4-5H,2-3,6-7H2,1H3;2H2,1H3
InChIKeyWRCLUJCNZVHBJO-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.96
Rot. Bonds1

About methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine

methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine (PubChem CID 143912521) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine.

Molecular Properties

Compound Namemethanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine
PubChem CID143912521
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Namemethanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine
SMILESCN.Cc1nccc(N2CCCC2)n1
InChIInChI=1S/C9H13N3.CH5N/c1-8-10-5-4-9(11-8)12-6-2-3-7-12;1-2/h4-5H,2-3,6-7H2,1H3;2H2,1H3
InChIKeyWRCLUJCNZVHBJO-UHFFFAOYSA-N
XLogP0.96
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-Diaminopyrimidine
CID 67431
N-methylpyrimidin-2-amine
CID 265776
2-Methylpyrimidin-4-amine
CID 295763
2-Chloro-N,N-dimethylpyrimidin-4-amine
CID 95975
4-Aminopyrimidine
CID 68958
8-Aza-5-azoniaspiro(4.5)decane, 8-(2-pyrimidinyl)-, bromide (1:1)
CID 657505
2-Methylpyrimidine
CID 78748
N,N-Dimethylpyrimidin-4-amine
CID 579196
N1-(4-(azepan-1-yl)pyrimidin-2-yl)ethane-1,2-diamine
CID 10198583
4-(Piperazin-1-yl)pyrimidin-2-amine
CID 19969682
4-N-methyl-6-pyrrolidin-1-ylpyrimidine-2,4-diamine
CID 21749035
4-(4-Methylpiperazin-1-YL)pyrimidin-2-amine
CID 25128833

Frequently Asked Questions

What is the IUPAC name of methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine?
The IUPAC name of methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine (CID 143912521) is methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine.
What is the SMILES notation for methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine?
The canonical SMILES for methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine is CN.Cc1nccc(N2CCCC2)n1.
What is the InChIKey of methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine?
The InChIKey is WRCLUJCNZVHBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3.CH5N/c1-8-10-5-4-9(11-8)12-6-2-3-7-12;1-2/h4-5H,2-3,6-7H2,1H3;2H2,1H3.
What are the key properties of methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine?
methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine has a molecular weight of 194.28 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-methyl-4-pyrrolidin-1-ylpyrimidine is sourced from PubChem (CID 143912521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).