N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide

C14H23N5O — CID 80955065

IUPACN-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NCC)cc(NCC(=O)NC2CC2)n1
InChIInChI=1S/C14H23N5O/c1-3-5-11-18-12(15-4-2)8-13(19-11)16-9-14(20)17-10-6-7-10/h8,10H,3-7,9H2,1-2H3,(H,17,20)(H2,15,16,18,19)
InChIKeyAXORMLNCOAJMPI-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.55
Rot. Bonds8

About N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide

N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide (PubChem CID 80955065) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
PubChem CID80955065
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC NameN-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NCC)cc(NCC(=O)NC2CC2)n1
InChIInChI=1S/C14H23N5O/c1-3-5-11-18-12(15-4-2)8-13(19-11)16-9-14(20)17-10-6-7-10/h8,10H,3-7,9H2,1-2H3,(H,17,20)(H2,15,16,18,19)
InChIKeyAXORMLNCOAJMPI-UHFFFAOYSA-N
XLogP1.55
TPSA78.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]-N-methylacetamide
CID 80955338
N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide
CID 80941047
2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80945317
N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80955339
N-propyl-2-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80942500
N-ethyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80954429
N-cyclopropyl-2-[[2-(ethylamino)pyrimidin-4-yl]amino]acetamide
CID 80793366
N-cyclopropyl-2-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80934592
2-[[2-cyclopropyl-6-(ethylamino)pyrimidin-4-yl]amino]-N-ethylacetamide
CID 80966811
N-cyclopropyl-2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)-methylamino]acetamide
CID 80947351
4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80946507
2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]propane-1,3-diol
CID 80950028

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide (CID 80955065) is N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide is CCCc1nc(NCC)cc(NCC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The InChIKey is AXORMLNCOAJMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-3-5-11-18-12(15-4-2)8-13(19-11)16-9-14(20)17-10-6-7-10/h8,10H,3-7,9H2,1-2H3,(H,17,20)(H2,15,16,18,19).
What are the key properties of N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.55, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 80955065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).