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

C15H25N5O — CID 80941047

IUPACN-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide
SMILESCCCc1nc(NCC)cc(N(C)CC(=O)NC2CC2)n1
InChIInChI=1S/C15H25N5O/c1-4-6-12-18-13(16-5-2)9-14(19-12)20(3)10-15(21)17-11-7-8-11/h9,11H,4-8,10H2,1-3H3,(H,17,21)(H,16,18,19)
InChIKeyFIXBGGOADLVBBW-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.58
Rot. Bonds8

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

N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide (PubChem CID 80941047) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide
PubChem CID80941047
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC NameN-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide
SMILESCCCc1nc(NCC)cc(N(C)CC(=O)NC2CC2)n1
InChIInChI=1S/C15H25N5O/c1-4-6-12-18-13(16-5-2)9-14(19-12)20(3)10-15(21)17-11-7-8-11/h9,11H,4-8,10H2,1-3H3,(H,17,21)(H,16,18,19)
InChIKeyFIXBGGOADLVBBW-UHFFFAOYSA-N
XLogP1.58
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80934592
N-cyclopropyl-2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)-methylamino]acetamide
CID 80947351
N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80955065
2-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]-N-propylacetamide
CID 80933651
N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80941432
N-cyclopropyl-2-[[2-cyclopropyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80960767
6-N-ethyl-4-N,4-N-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80946313
4-N-butyl-6-N-ethyl-4-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80945395
2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
CID 80983230
1-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]-3-methoxypropan-2-ol
CID 80954748
N-cyclopropyl-2-[[6-hydrazinyl-2-(trifluoromethyl)pyrimidin-4-yl]-methylamino]acetamide
CID 106775558
6-N-ethyl-4-N-methyl-4-N-(2-methylsulfonylethyl)-2-propylpyrimidine-4,6-diamine
CID 80950474

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide (CID 80941047) is N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide is CCCc1nc(NCC)cc(N(C)CC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide?
The InChIKey is FIXBGGOADLVBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-4-6-12-18-13(16-5-2)9-14(19-12)20(3)10-15(21)17-11-7-8-11/h9,11H,4-8,10H2,1-3H3,(H,17,21)(H,16,18,19).
What are the key properties of N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide?
N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide has a molecular weight of 291.40 g/mol, XLogP of 1.58, 8 rotatable bonds, 2 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]-methylamino]acetamide is sourced from PubChem (CID 80941047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).