2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide

C14H19N5O — CID 103114058

IUPAC2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)Nc1nc(N)nc2ccccc12
InChIInChI=1S/C14H19N5O/c1-4-19(3)13(20)9(2)16-12-10-7-5-6-8-11(10)17-14(15)18-12/h5-9H,4H2,1-3H3,(H3,15,16,17,18)
InChIKeyDNNQIGXVYIVIKX-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.49
Rot. Bonds4

About 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide

2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide (PubChem CID 103114058) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide
PubChem CID103114058
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)Nc1nc(N)nc2ccccc12
InChIInChI=1S/C14H19N5O/c1-4-19(3)13(20)9(2)16-12-10-7-5-6-8-11(10)17-14(15)18-12/h5-9H,4H2,1-3H3,(H3,15,16,17,18)
InChIKeyDNNQIGXVYIVIKX-UHFFFAOYSA-N
XLogP1.49
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-N-methyl-2-(quinazolin-4-ylamino)propanamide
CID 103111298
3-[(2-aminoquinazolin-4-yl)amino]butan-1-ol
CID 83179969
4-N-(1-methoxypropan-2-yl)quinazoline-2,4-diamine
CID 80786097
2-[[2-[(dimethylamino)methyl]quinazolin-4-yl]amino]propanoic acid
CID 21003994
N-ethyl-2-[(7-hydroxyisoquinolin-1-yl)amino]-N-methylpropanamide
CID 106540035
2-[(3-amino-5-chloro-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103106676
4-N-(2-methylpropyl)quinazoline-2,4-diamine
CID 80770158
5-amino-6-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]pyridine-3-carboxylic acid
CID 103113348
2-[[2-(ethylamino)quinazolin-4-yl]amino]-N-methylpropanamide
CID 80803173
4-N-[1-(4-methylphenyl)ethyl]quinazoline-2,4-diamine
CID 80783257
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103114114
2-[(3-carbamothioyl-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103110451

Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide (CID 103114058) is 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide is CCN(C)C(=O)C(C)Nc1nc(N)nc2ccccc12.
What is the InChIKey of 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide?
The InChIKey is DNNQIGXVYIVIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-4-19(3)13(20)9(2)16-12-10-7-5-6-8-11(10)17-14(15)18-12/h5-9H,4H2,1-3H3,(H3,15,16,17,18).
What are the key properties of 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide?
2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide has a molecular weight of 273.34 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminoquinazolin-4-yl)amino]-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103114058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).