CID 101256125

C10H15N4O — CID 101256125

IUPAC—
SMILESCC1(C)N=C(c2cnc[nH]2)N([O])C1(C)C
InChIInChI=1S/C10H15N4O/c1-9(2)10(3,4)14(15)8(13-9)7-5-11-6-12-7/h5-6H,1-4H3,(H,11,12)
InChIKeyNDJCGYBIPDKGED-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.37
Rot. Bonds1

About CID 101256125

CID 101256125 (PubChem CID 101256125) has the molecular formula C10H15N4O and a molecular weight of 207.26 g/mol.

Molecular Properties

Compound NameCID 101256125
PubChem CID101256125
Molecular FormulaC10H15N4O
Molecular Weight207.26 g/mol
Exact Mass207.12
IUPAC Name—
SMILESCC1(C)N=C(c2cnc[nH]2)N([O])C1(C)C
InChIInChI=1S/C10H15N4O/c1-9(2)10(3,4)14(15)8(13-9)7-5-11-6-12-7/h5-6H,1-4H3,(H,11,12)
InChIKeyNDJCGYBIPDKGED-UHFFFAOYSA-N
XLogP1.37
TPSA64.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(NZ)-N-[1H-imidazol-5-yl(nitro)methylidene]hydroxylamine
CID 135830877
(1H-imidazol-4-ylmethyl)(methyl)amine
CID 20675588
N-[(1H-imidazol-5-yl)methyl]hydroxylamine
CID 82593547
N-tert-butyl-N-[(E)-[2-(1H-imidazol-5-yl)imidazol-4-ylidene]methyl]hydroxylamine
CID 135452011
4-(Ethylaminomethyl)imidazole
CID 20675604
(2-methyl-1H-imidazol-4-yl)methanamine
CID 59481378
(2-Ethyl-1h-imidazol-4-yl)methanamine
CID 63108781
N-tert-butyl-N-[[2-(1H-imidazol-5-yl)imidazol-4-ylidene]methyl]hydroxylamine
CID 136670901
1-hydroxy-4,4,5,5-tetramethyl-2-(5-methyl-1H-imidazol-4-yl)imidazole
CID 5242122
CID 101800795
CID 101800795
1-Hydroxy-4,4,5,5-tetramethyl-2-(3-methylimidazol-4-yl)imidazole
CID 123905720
2-(1-Methylimidazol-5-yl)-4,4,5,5-tetramethyl-4,5-dihydro-1h-imidazole
CID 132278533

Frequently Asked Questions

What is the IUPAC name of CID 101256125?
The IUPAC name of CID 101256125 (CID 101256125) is not available.
What is the SMILES notation for CID 101256125?
The canonical SMILES for CID 101256125 is CC1(C)N=C(c2cnc[nH]2)N([O])C1(C)C.
What is the InChIKey of CID 101256125?
The InChIKey is NDJCGYBIPDKGED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N4O/c1-9(2)10(3,4)14(15)8(13-9)7-5-11-6-12-7/h5-6H,1-4H3,(H,11,12).
What are the key properties of CID 101256125?
CID 101256125 has a molecular weight of 207.26 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101256125 is sourced from PubChem (CID 101256125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).