2-[(5-amino-2-pyridinyl)-methylamino]ethylurea

C9H15N5O — CID 175430745

IUPAC2-[(5-amino-2-pyridinyl)-methylamino]ethylurea
SMILESCN(CCNC(N)=O)c1ccc(N)cn1
InChIInChI=1S/C9H15N5O/c1-14(5-4-12-9(11)15)8-3-2-7(10)6-13-8/h2-3,6H,4-5,10H2,1H3,(H3,11,12,15)
InChIKeyICLTVCIMEWDKLQ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.23
Rot. Bonds4

About 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea

2-[(5-amino-2-pyridinyl)-methylamino]ethylurea (PubChem CID 175430745) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea.

Molecular Properties

Compound Name2-[(5-amino-2-pyridinyl)-methylamino]ethylurea
PubChem CID175430745
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name2-[(5-amino-2-pyridinyl)-methylamino]ethylurea
SMILESCN(CCNC(N)=O)c1ccc(N)cn1
InChIInChI=1S/C9H15N5O/c1-14(5-4-12-9(11)15)8-3-2-7(10)6-13-8/h2-3,6H,4-5,10H2,1H3,(H3,11,12,15)
InChIKeyICLTVCIMEWDKLQ-UHFFFAOYSA-N
XLogP-0.23
TPSA97.27 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-ethyl-2-N-methylpyridine-2,5-diamine
CID 43263136
2-N-[2-[ethyl(methyl)amino]ethyl]-2-N-methylpyridine-2,5-diamine
CID 129144169
2-(5-amino-2-pyridinyl)-N-[2-(N-methylanilino)ethyl]acetamide;dihydrochloride
CID 120640648
2-N-methyl-2-N-(2-methylpropyl)pyridine-2,5-diamine
CID 43271796
2-(dimethylamino)ethylurea
CID 16785331
2-N-methyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,5-diamine
CID 59225426
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 81319681
5-amino-2-[methyl(sulfino)amino]pyridine
CID 175914292
N-(5-amino-2-pyridinyl)-2,2,2-trifluoro-N-methylacetamide
CID 130646725
N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
CID 54255048
2-[(6-amino-3-pyridinyl)-methylamino]ethylcarbamic acid
CID 154385194
tert-butyl N-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)ethyl]carbamate
CID 170324871

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea?
The IUPAC name of 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea (CID 175430745) is 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea.
What is the SMILES notation for 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea?
The canonical SMILES for 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea is CN(CCNC(N)=O)c1ccc(N)cn1.
What is the InChIKey of 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea?
The InChIKey is ICLTVCIMEWDKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-14(5-4-12-9(11)15)8-3-2-7(10)6-13-8/h2-3,6H,4-5,10H2,1H3,(H3,11,12,15).
What are the key properties of 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea?
2-[(5-amino-2-pyridinyl)-methylamino]ethylurea has a molecular weight of 209.25 g/mol, XLogP of -0.23, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-2-pyridinyl)-methylamino]ethylurea is sourced from PubChem (CID 175430745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).