4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine

C10H17N5O — CID 58106207

IUPAC4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine
SMILESCNc1nc(CN)cc(N2CCOCC2)n1
InChIInChI=1S/C10H17N5O/c1-12-10-13-8(7-11)6-9(14-10)15-2-4-16-5-3-15/h6H,2-5,7,11H2,1H3,(H,12,13,14)
InChIKeyXBWITCWTDMRJBW-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.19
Rot. Bonds3

About 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine

4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine (PubChem CID 58106207) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine
PubChem CID58106207
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine
SMILESCNc1nc(CN)cc(N2CCOCC2)n1
InChIInChI=1S/C10H17N5O/c1-12-10-13-8(7-11)6-9(14-10)15-2-4-16-5-3-15/h6H,2-5,7,11H2,1H3,(H,12,13,14)
InChIKeyXBWITCWTDMRJBW-UHFFFAOYSA-N
XLogP-0.19
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 80767642
[6-morpholin-4-yl-2-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanamine
CID 58531807
methanol;N-methyl-4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-amine
CID 143450374
2-(2-chloro-6-morpholin-4-ylpyrimidin-4-yl)ethanamine
CID 83852725
2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 80933335
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
CID 177153014
1-(4,6-dimorpholin-4-ylpyrimidin-2-yl)-3-ethylthiourea
CID 100774008
2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 80956626
N-(3-chlorophenyl)-4-morpholin-4-yl-6-propylpyrimidin-2-amine;hydrochloride
CID 121292740
4-[2-(2,2-difluoro-3-methylcyclopropyl)-6-ethylpyrimidin-4-yl]morpholine;ethane
CID 144739971
4-(2,6-dipentylpyrimidin-4-yl)morpholine
CID 68736218

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine?
The IUPAC name of 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine (CID 58106207) is 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine?
The canonical SMILES for 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine is CNc1nc(CN)cc(N2CCOCC2)n1.
What is the InChIKey of 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine?
The InChIKey is XBWITCWTDMRJBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-12-10-13-8(7-11)6-9(14-10)15-2-4-16-5-3-15/h6H,2-5,7,11H2,1H3,(H,12,13,14).
What are the key properties of 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine?
4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine has a molecular weight of 223.28 g/mol, XLogP of -0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 58106207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).