N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide

C13H23N5O — CID 80987583

IUPACN-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide
SMILESCCCc1nc(NC)c(C)c(NC(C)C(=O)NC)n1
InChIInChI=1S/C13H23N5O/c1-6-7-10-17-11(14-4)8(2)12(18-10)16-9(3)13(19)15-5/h9H,6-7H2,1-5H3,(H,15,19)(H2,14,16,17,18)
InChIKeyDRCWPAVCWNTOPX-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.33
Rot. Bonds6

About N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide

N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide (PubChem CID 80987583) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide
PubChem CID80987583
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC NameN-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide
SMILESCCCc1nc(NC)c(C)c(NC(C)C(=O)NC)n1
InChIInChI=1S/C13H23N5O/c1-6-7-10-17-11(14-4)8(2)12(18-10)16-9(3)13(19)15-5/h9H,6-7H2,1-5H3,(H,15,19)(H2,14,16,17,18)
InChIKeyDRCWPAVCWNTOPX-UHFFFAOYSA-N
XLogP1.33
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanoate
CID 80985906
3-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]butanamide
CID 106347482
6-N,5-dimethyl-4-N-(4-methylhexan-2-yl)-2-propylpyrimidine-4,6-diamine
CID 80991797
2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]-N-methylpropanamide
CID 80954522
4-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]butan-2-ol
CID 80991675
4-N-[2-(dimethylamino)propyl]-6-N,5-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80982651
2-[[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]amino]-N-methylacetamide
CID 80994288
N-methyl-3-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide
CID 106918503
N-ethyl-N-methyl-2-[[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]propanamide
CID 103113889
3-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propan-1-ol
CID 80981891
4-N-(3-methoxy-2-methylpropyl)-6-N,5-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80982288
2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-N-methylpropanamide
CID 66017701

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide?
The IUPAC name of N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide (CID 80987583) is N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide.
What is the SMILES notation for N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide?
The canonical SMILES for N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide is CCCc1nc(NC)c(C)c(NC(C)C(=O)NC)n1.
What is the InChIKey of N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide?
The InChIKey is DRCWPAVCWNTOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-6-7-10-17-11(14-4)8(2)12(18-10)16-9(3)13(19)15-5/h9H,6-7H2,1-5H3,(H,15,19)(H2,14,16,17,18).
What are the key properties of N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide?
N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide has a molecular weight of 265.36 g/mol, XLogP of 1.33, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide is sourced from PubChem (CID 80987583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).