2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide

C10H15N5O — CID 61145458

IUPAC2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide
SMILESCN(CC(=O)NC1CC1)c1ncc(N)cn1
InChIInChI=1S/C10H15N5O/c1-15(6-9(16)14-8-2-3-8)10-12-4-7(11)5-13-10/h4-5,8H,2-3,6,11H2,1H3,(H,14,16)
InChIKeyRXULJUHULSCKCO-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.23
Rot. Bonds4

About 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide

2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide (PubChem CID 61145458) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide
PubChem CID61145458
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide
SMILESCN(CC(=O)NC1CC1)c1ncc(N)cn1
InChIInChI=1S/C10H15N5O/c1-15(6-9(16)14-8-2-3-8)10-12-4-7(11)5-13-10/h4-5,8H,2-3,6,11H2,1H3,(H,14,16)
InChIKeyRXULJUHULSCKCO-UHFFFAOYSA-N
XLogP-0.23
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide
CID 103078075
2-amino-5-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]pyridine-4-carboxamide
CID 114194996
2-(5-amino-N,2-dimethylanilino)-N-cyclopropylacetamide
CID 62588683
2-[(5-amino-1H-indazol-6-yl)-methylamino]-N-cyclopropylacetamide
CID 107488994
2-[(3-amino-4-pyridinyl)-methylamino]-N-cycloheptylacetamide
CID 62575287
2-[(6-chloro-5-methylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
CID 63728145
2-[(6-aminoquinolin-2-yl)-methylamino]-N-cyclopropylacetamide
CID 43577856
2-[(5-aminopyrimidin-2-yl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 61438253
2-[(5-bromo-3-methyl-2-pyridinyl)-methylamino]-N-cyclopropylacetamide
CID 112698989
2-[(6-amino-2-methylsulfanylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
CID 80820565
2-[(5-bromo-1,3,4-thiadiazol-2-yl)-methylamino]-N-cyclopropylacetamide
CID 64622647
2-[[5-chloro-2-(methylamino)pyrimidin-4-yl]-methylamino]-N-cyclopropylacetamide
CID 80821198

Frequently Asked Questions

What is the IUPAC name of 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide (CID 61145458) is 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide is CN(CC(=O)NC1CC1)c1ncc(N)cn1.
What is the InChIKey of 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide?
The InChIKey is RXULJUHULSCKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-15(6-9(16)14-8-2-3-8)10-12-4-7(11)5-13-10/h4-5,8H,2-3,6,11H2,1H3,(H,14,16).
What are the key properties of 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide?
2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide has a molecular weight of 221.26 g/mol, XLogP of -0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 61145458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).